REMARK ID 697131 DOMAINID 687740 MODEL 1 hak1
MODEL     1
ATOM      1  N   MET A   1     -39.836 -31.090  36.780  1.00  0.00           N  
ATOM      2  CA  MET A   1     -40.229 -32.044  35.750  1.00  0.00           C  
ATOM      3  C   MET A   1     -39.916 -31.539  34.357  1.00  0.00           C  
ATOM      4  O   MET A   1     -40.626 -30.683  33.829  1.00  0.00           O  
ATOM      5  CB  MET A   1     -41.719 -32.344  35.822  1.00  0.00           C  
ATOM      6  CG  MET A   1     -42.170 -33.352  34.780  1.00  0.00           C  
ATOM      7  SD  MET A   1     -43.915 -33.762  34.887  1.00  0.00           S  
ATOM      8  CE  MET A   1     -44.070 -34.829  33.460  1.00  0.00           C  
ATOM      9 1H   MET A   1     -39.474 -31.586  37.581  1.00  0.00           H  
ATOM     10 2H   MET A   1     -39.124 -30.477  36.412  1.00  0.00           H  
ATOM     11 3H   MET A   1     -40.639 -30.545  37.056  1.00  0.00           H  
ATOM     12  HA  MET A   1     -39.670 -32.967  35.902  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -41.971 -32.733  36.807  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -42.285 -31.426  35.669  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -41.964 -32.956  33.787  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -41.594 -34.269  34.895  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -45.100 -35.177  33.374  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -43.797 -34.276  32.561  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -43.405 -35.686  33.572  1.00  0.00           H  
ATOM     20  N   SER A   2     -38.841 -32.038  33.763  1.00  0.00           N  
ATOM     21  CA  SER A   2     -38.517 -31.621  32.404  1.00  0.00           C  
ATOM     22  C   SER A   2     -39.647 -32.060  31.482  1.00  0.00           C  
ATOM     23  O   SER A   2     -40.165 -33.170  31.630  1.00  0.00           O  
ATOM     24  CB  SER A   2     -37.205 -32.230  31.951  1.00  0.00           C  
ATOM     25  OG  SER A   2     -36.924 -31.881  30.625  1.00  0.00           O  
ATOM     26  H   SER A   2     -38.263 -32.728  34.222  1.00  0.00           H  
ATOM     27  HA  SER A   2     -38.443 -30.533  32.369  1.00  0.00           H  
ATOM     28 1HB  SER A   2     -36.398 -31.891  32.599  1.00  0.00           H  
ATOM     29 2HB  SER A   2     -37.264 -33.313  32.037  1.00  0.00           H  
ATOM     30  HG  SER A   2     -37.730 -32.069  30.122  1.00  0.00           H  
ATOM     31  N   LEU A   3     -40.023 -31.205  30.543  1.00  0.00           N  
ATOM     32  CA  LEU A   3     -41.092 -31.525  29.607  1.00  0.00           C  
ATOM     33  C   LEU A   3     -40.539 -31.747  28.209  1.00  0.00           C  
ATOM     34  O   LEU A   3     -39.500 -31.194  27.853  1.00  0.00           O  
ATOM     35  CB  LEU A   3     -42.126 -30.401  29.605  1.00  0.00           C  
ATOM     36  CG  LEU A   3     -42.730 -30.077  30.993  1.00  0.00           C  
ATOM     37  CD1 LEU A   3     -43.687 -28.912  30.861  1.00  0.00           C  
ATOM     38  CD2 LEU A   3     -43.425 -31.312  31.556  1.00  0.00           C  
ATOM     39  H   LEU A   3     -39.563 -30.307  30.485  1.00  0.00           H  
ATOM     40  HA  LEU A   3     -41.579 -32.443  29.933  1.00  0.00           H  
ATOM     41 1HB  LEU A   3     -41.658 -29.496  29.221  1.00  0.00           H  
ATOM     42 2HB  LEU A   3     -42.940 -30.677  28.934  1.00  0.00           H  
ATOM     43  HG  LEU A   3     -41.931 -29.780  31.676  1.00  0.00           H  
ATOM     44 1HD1 LEU A   3     -44.100 -28.671  31.840  1.00  0.00           H  
ATOM     45 2HD1 LEU A   3     -43.153 -28.046  30.470  1.00  0.00           H  
ATOM     46 3HD1 LEU A   3     -44.496 -29.178  30.181  1.00  0.00           H  
ATOM     47 1HD2 LEU A   3     -43.835 -31.083  32.541  1.00  0.00           H  
ATOM     48 2HD2 LEU A   3     -44.228 -31.619  30.891  1.00  0.00           H  
ATOM     49 3HD2 LEU A   3     -42.703 -32.120  31.648  1.00  0.00           H  
ATOM     50  N   GLN A   4     -41.228 -32.551  27.408  1.00  0.00           N  
ATOM     51  CA  GLN A   4     -40.801 -32.729  26.025  1.00  0.00           C  
ATOM     52  C   GLN A   4     -41.223 -31.547  25.169  1.00  0.00           C  
ATOM     53  O   GLN A   4     -42.396 -31.170  25.138  1.00  0.00           O  
ATOM     54  CB  GLN A   4     -41.352 -34.023  25.421  1.00  0.00           C  
ATOM     55  CG  GLN A   4     -40.952 -34.233  23.946  1.00  0.00           C  
ATOM     56  CD  GLN A   4     -39.450 -34.488  23.757  1.00  0.00           C  
ATOM     57  OE1 GLN A   4     -38.888 -35.411  24.364  1.00  0.00           O  
ATOM     58  NE2 GLN A   4     -38.794 -33.674  22.917  1.00  0.00           N  
ATOM     59  H   GLN A   4     -42.059 -33.014  27.744  1.00  0.00           H  
ATOM     60  HA  GLN A   4     -39.713 -32.783  26.003  1.00  0.00           H  
ATOM     61 1HB  GLN A   4     -40.994 -34.877  25.995  1.00  0.00           H  
ATOM     62 2HB  GLN A   4     -42.439 -34.018  25.477  1.00  0.00           H  
ATOM     63 1HG  GLN A   4     -41.490 -35.098  23.562  1.00  0.00           H  
ATOM     64 2HG  GLN A   4     -41.222 -33.348  23.370  1.00  0.00           H  
ATOM     65 1HE2 GLN A   4     -37.816 -33.803  22.760  1.00  0.00           H  
ATOM     66 2HE2 GLN A   4     -39.285 -32.911  22.426  1.00  0.00           H  
ATOM     67  N   VAL A   5     -40.253 -30.968  24.486  1.00  0.00           N  
ATOM     68  CA  VAL A   5     -40.472 -29.836  23.605  1.00  0.00           C  
ATOM     69  C   VAL A   5     -40.806 -30.309  22.192  1.00  0.00           C  
ATOM     70  O   VAL A   5     -40.179 -31.241  21.672  1.00  0.00           O  
ATOM     71  CB  VAL A   5     -39.228 -28.932  23.603  1.00  0.00           C  
ATOM     72  CG1 VAL A   5     -39.400 -27.784  22.618  1.00  0.00           C  
ATOM     73  CG2 VAL A   5     -39.011 -28.407  25.017  1.00  0.00           C  
ATOM     74  H   VAL A   5     -39.316 -31.329  24.591  1.00  0.00           H  
ATOM     75  HA  VAL A   5     -41.315 -29.259  23.987  1.00  0.00           H  
ATOM     76  HB  VAL A   5     -38.361 -29.510  23.289  1.00  0.00           H  
ATOM     77 1HG1 VAL A   5     -38.508 -27.160  22.631  1.00  0.00           H  
ATOM     78 2HG1 VAL A   5     -39.544 -28.178  21.614  1.00  0.00           H  
ATOM     79 3HG1 VAL A   5     -40.264 -27.187  22.901  1.00  0.00           H  
ATOM     80 1HG2 VAL A   5     -38.125 -27.774  25.040  1.00  0.00           H  
ATOM     81 2HG2 VAL A   5     -39.880 -27.827  25.326  1.00  0.00           H  
ATOM     82 3HG2 VAL A   5     -38.875 -29.249  25.703  1.00  0.00           H  
ATOM     83  N   GLU A   6     -41.852 -29.730  21.608  1.00  0.00           N  
ATOM     84  CA  GLU A   6     -42.269 -30.080  20.255  1.00  0.00           C  
ATOM     85  C   GLU A   6     -41.158 -29.818  19.248  1.00  0.00           C  
ATOM     86  O   GLU A   6     -40.517 -28.770  19.286  1.00  0.00           O  
ATOM     87  CB  GLU A   6     -43.533 -29.308  19.863  1.00  0.00           C  
ATOM     88  CG  GLU A   6     -44.088 -29.651  18.472  1.00  0.00           C  
ATOM     89  CD  GLU A   6     -45.404 -28.966  18.177  1.00  0.00           C  
ATOM     90  OE1 GLU A   6     -45.953 -28.367  19.073  1.00  0.00           O  
ATOM     91  OE2 GLU A   6     -45.854 -29.028  17.051  1.00  0.00           O  
ATOM     92  H   GLU A   6     -42.345 -29.003  22.105  1.00  0.00           H  
ATOM     93  HA  GLU A   6     -42.496 -31.147  20.233  1.00  0.00           H  
ATOM     94 1HB  GLU A   6     -44.317 -29.503  20.594  1.00  0.00           H  
ATOM     95 2HB  GLU A   6     -43.324 -28.238  19.885  1.00  0.00           H  
ATOM     96 1HG  GLU A   6     -43.362 -29.346  17.714  1.00  0.00           H  
ATOM     97 2HG  GLU A   6     -44.216 -30.729  18.397  1.00  0.00           H  
ATOM     98  N   ASP A   7     -40.935 -30.775  18.352  1.00  0.00           N  
ATOM     99  CA  ASP A   7     -39.923 -30.658  17.309  1.00  0.00           C  
ATOM    100  C   ASP A   7     -40.401 -29.685  16.226  1.00  0.00           C  
ATOM    101  O   ASP A   7     -41.380 -29.991  15.546  1.00  0.00           O  
ATOM    102  CB  ASP A   7     -39.637 -32.030  16.687  1.00  0.00           C  
ATOM    103  CG  ASP A   7     -38.474 -32.072  15.635  1.00  0.00           C  
ATOM    104  OD1 ASP A   7     -38.320 -31.187  14.785  1.00  0.00           O  
ATOM    105  OD2 ASP A   7     -37.732 -33.034  15.704  1.00  0.00           O  
ATOM    106  H   ASP A   7     -41.495 -31.614  18.400  1.00  0.00           H  
ATOM    107  HA  ASP A   7     -39.006 -30.330  17.776  1.00  0.00           H  
ATOM    108 1HB  ASP A   7     -39.393 -32.736  17.485  1.00  0.00           H  
ATOM    109 2HB  ASP A   7     -40.545 -32.398  16.207  1.00  0.00           H  
ATOM    110  N   PRO A   8     -39.728 -28.537  15.995  1.00  0.00           N  
ATOM    111  CA  PRO A   8     -40.101 -27.486  15.053  1.00  0.00           C  
ATOM    112  C   PRO A   8     -40.467 -27.998  13.664  1.00  0.00           C  
ATOM    113  O   PRO A   8     -41.289 -27.374  12.974  1.00  0.00           O  
ATOM    114  CB  PRO A   8     -38.827 -26.637  14.992  1.00  0.00           C  
ATOM    115  CG  PRO A   8     -38.197 -26.809  16.343  1.00  0.00           C  
ATOM    116  CD  PRO A   8     -38.464 -28.248  16.719  1.00  0.00           C  
ATOM    117  HA  PRO A   8     -40.933 -26.908  15.481  1.00  0.00           H  
ATOM    118 1HB  PRO A   8     -38.184 -26.978  14.164  1.00  0.00           H  
ATOM    119 2HB  PRO A   8     -39.085 -25.587  14.776  1.00  0.00           H  
ATOM    120 1HG  PRO A   8     -37.124 -26.578  16.290  1.00  0.00           H  
ATOM    121 2HG  PRO A   8     -38.641 -26.098  17.055  1.00  0.00           H  
ATOM    122 1HD  PRO A   8     -37.657 -28.920  16.378  1.00  0.00           H  
ATOM    123 2HD  PRO A   8     -38.605 -28.260  17.807  1.00  0.00           H  
ATOM    124  N   ARG A   9     -39.893 -29.140  13.252  1.00  0.00           N  
ATOM    125  CA  ARG A   9     -40.163 -29.688  11.929  1.00  0.00           C  
ATOM    126  C   ARG A   9     -41.609 -30.156  11.740  1.00  0.00           C  
ATOM    127  O   ARG A   9     -41.999 -30.526  10.634  1.00  0.00           O  
ATOM    128  CB  ARG A   9     -39.192 -30.807  11.623  1.00  0.00           C  
ATOM    129  CG  ARG A   9     -37.754 -30.313  11.454  1.00  0.00           C  
ATOM    130  CD  ARG A   9     -36.775 -31.415  11.279  1.00  0.00           C  
ATOM    131  NE  ARG A   9     -36.647 -32.205  12.480  1.00  0.00           N  
ATOM    132  CZ  ARG A   9     -35.889 -33.316  12.600  1.00  0.00           C  
ATOM    133  NH1 ARG A   9     -35.177 -33.762  11.575  1.00  0.00           N  
ATOM    134  NH2 ARG A   9     -35.863 -33.954  13.751  1.00  0.00           N  
ATOM    135  H   ARG A   9     -39.261 -29.678  13.867  1.00  0.00           H  
ATOM    136  HA  ARG A   9     -39.975 -28.898  11.200  1.00  0.00           H  
ATOM    137 1HB  ARG A   9     -39.206 -31.534  12.436  1.00  0.00           H  
ATOM    138 2HB  ARG A   9     -39.490 -31.319  10.710  1.00  0.00           H  
ATOM    139 1HG  ARG A   9     -37.696 -29.654  10.588  1.00  0.00           H  
ATOM    140 2HG  ARG A   9     -37.474 -29.757  12.354  1.00  0.00           H  
ATOM    141 1HD  ARG A   9     -37.100 -32.070  10.472  1.00  0.00           H  
ATOM    142 2HD  ARG A   9     -35.798 -30.999  11.041  1.00  0.00           H  
ATOM    143  HE  ARG A   9     -37.183 -31.891  13.316  1.00  0.00           H  
ATOM    144 1HH1 ARG A   9     -35.198 -33.272  10.692  1.00  0.00           H  
ATOM    145 2HH1 ARG A   9     -34.614 -34.594  11.677  1.00  0.00           H  
ATOM    146 1HH2 ARG A   9     -36.439 -33.595  14.538  1.00  0.00           H  
ATOM    147 2HH2 ARG A   9     -35.309 -34.781  13.866  1.00  0.00           H  
ATOM    148  N   SER A  10     -42.431 -30.106  12.804  1.00  0.00           N  
ATOM    149  CA  SER A  10     -43.847 -30.429  12.667  1.00  0.00           C  
ATOM    150  C   SER A  10     -44.553 -29.356  11.825  1.00  0.00           C  
ATOM    151  O   SER A  10     -45.648 -29.588  11.307  1.00  0.00           O  
ATOM    152  CB  SER A  10     -44.529 -30.479  14.028  1.00  0.00           C  
ATOM    153  OG  SER A  10     -44.680 -29.187  14.566  1.00  0.00           O  
ATOM    154  H   SER A  10     -42.062 -29.848  13.720  1.00  0.00           H  
ATOM    155  HA  SER A  10     -43.945 -31.395  12.171  1.00  0.00           H  
ATOM    156 1HB  SER A  10     -45.503 -30.956  13.938  1.00  0.00           H  
ATOM    157 2HB  SER A  10     -43.927 -31.082  14.708  1.00  0.00           H  
ATOM    158  HG  SER A  10     -45.002 -29.295  15.492  1.00  0.00           H  
ATOM    159  N   ALA A  11     -43.929 -28.172  11.710  1.00  0.00           N  
ATOM    160  CA  ALA A  11     -44.485 -27.057  10.959  1.00  0.00           C  
ATOM    161  C   ALA A  11     -43.487 -26.448   9.968  1.00  0.00           C  
ATOM    162  O   ALA A  11     -43.891 -25.904   8.938  1.00  0.00           O  
ATOM    163  CB  ALA A  11     -44.951 -25.981  11.919  1.00  0.00           C  
ATOM    164  H   ALA A  11     -43.032 -28.046  12.173  1.00  0.00           H  
ATOM    165  HA  ALA A  11     -45.338 -27.428  10.391  1.00  0.00           H  
ATOM    166 1HB  ALA A  11     -45.397 -25.163  11.359  1.00  0.00           H  
ATOM    167 2HB  ALA A  11     -45.686 -26.401  12.605  1.00  0.00           H  
ATOM    168 3HB  ALA A  11     -44.093 -25.612  12.484  1.00  0.00           H  
ATOM    169  N   GLU A  12     -42.193 -26.496  10.289  1.00  0.00           N  
ATOM    170  CA  GLU A  12     -41.191 -25.840   9.448  1.00  0.00           C  
ATOM    171  C   GLU A  12     -40.910 -26.608   8.163  1.00  0.00           C  
ATOM    172  O   GLU A  12     -40.986 -27.836   8.126  1.00  0.00           O  
ATOM    173  CB  GLU A  12     -39.880 -25.625  10.213  1.00  0.00           C  
ATOM    174  CG  GLU A  12     -39.971 -24.627  11.367  1.00  0.00           C  
ATOM    175  CD  GLU A  12     -38.643 -24.389  12.057  1.00  0.00           C  
ATOM    176  OE1 GLU A  12     -37.646 -24.893  11.592  1.00  0.00           O  
ATOM    177  OE2 GLU A  12     -38.630 -23.702  13.054  1.00  0.00           O  
ATOM    178  H   GLU A  12     -41.897 -26.956  11.147  1.00  0.00           H  
ATOM    179  HA  GLU A  12     -41.577 -24.860   9.165  1.00  0.00           H  
ATOM    180 1HB  GLU A  12     -39.544 -26.574  10.625  1.00  0.00           H  
ATOM    181 2HB  GLU A  12     -39.110 -25.277   9.523  1.00  0.00           H  
ATOM    182 1HG  GLU A  12     -40.340 -23.679  10.978  1.00  0.00           H  
ATOM    183 2HG  GLU A  12     -40.694 -24.992  12.094  1.00  0.00           H  
ATOM    184  N   THR A  13     -40.555 -25.871   7.114  1.00  0.00           N  
ATOM    185  CA  THR A  13     -40.204 -26.466   5.831  1.00  0.00           C  
ATOM    186  C   THR A  13     -38.847 -25.922   5.371  1.00  0.00           C  
ATOM    187  O   THR A  13     -38.433 -24.861   5.850  1.00  0.00           O  
ATOM    188  CB  THR A  13     -41.286 -26.114   4.780  1.00  0.00           C  
ATOM    189  OG1 THR A  13     -41.299 -24.696   4.567  1.00  0.00           O  
ATOM    190  CG2 THR A  13     -42.654 -26.563   5.268  1.00  0.00           C  
ATOM    191  H   THR A  13     -40.528 -24.867   7.216  1.00  0.00           H  
ATOM    192  HA  THR A  13     -40.150 -27.545   5.960  1.00  0.00           H  
ATOM    193  HB  THR A  13     -41.074 -26.601   3.840  1.00  0.00           H  
ATOM    194  HG1 THR A  13     -40.512 -24.449   4.056  1.00  0.00           H  
ATOM    195 1HG2 THR A  13     -43.407 -26.308   4.524  1.00  0.00           H  
ATOM    196 2HG2 THR A  13     -42.646 -27.642   5.423  1.00  0.00           H  
ATOM    197 3HG2 THR A  13     -42.898 -26.066   6.206  1.00  0.00           H  
ATOM    198  N   PRO A  14     -38.125 -26.633   4.484  1.00  0.00           N  
ATOM    199  CA  PRO A  14     -36.916 -26.184   3.824  1.00  0.00           C  
ATOM    200  C   PRO A  14     -37.219 -25.113   2.789  1.00  0.00           C  
ATOM    201  O   PRO A  14     -38.320 -25.058   2.239  1.00  0.00           O  
ATOM    202  CB  PRO A  14     -36.379 -27.466   3.184  1.00  0.00           C  
ATOM    203  CG  PRO A  14     -37.597 -28.338   2.980  1.00  0.00           C  
ATOM    204  CD  PRO A  14     -38.498 -28.034   4.158  1.00  0.00           C  
ATOM    205  HA  PRO A  14     -36.214 -25.806   4.578  1.00  0.00           H  
ATOM    206 1HB  PRO A  14     -35.874 -27.215   2.233  1.00  0.00           H  
ATOM    207 2HB  PRO A  14     -35.624 -27.926   3.835  1.00  0.00           H  
ATOM    208 1HG  PRO A  14     -38.067 -28.101   2.014  1.00  0.00           H  
ATOM    209 2HG  PRO A  14     -37.301 -29.398   2.936  1.00  0.00           H  
ATOM    210 1HD  PRO A  14     -39.526 -28.138   3.827  1.00  0.00           H  
ATOM    211 2HD  PRO A  14     -38.265 -28.701   5.004  1.00  0.00           H  
ATOM    212  N   ALA A  15     -36.232 -24.276   2.517  1.00  0.00           N  
ATOM    213  CA  ALA A  15     -36.332 -23.265   1.474  1.00  0.00           C  
ATOM    214  C   ALA A  15     -36.148 -23.918   0.106  1.00  0.00           C  
ATOM    215  O   ALA A  15     -35.505 -24.961   0.022  1.00  0.00           O  
ATOM    216  CB  ALA A  15     -35.281 -22.188   1.686  1.00  0.00           C  
ATOM    217  H   ALA A  15     -35.363 -24.356   3.026  1.00  0.00           H  
ATOM    218  HA  ALA A  15     -37.324 -22.821   1.540  1.00  0.00           H  
ATOM    219 1HB  ALA A  15     -35.350 -21.407   0.933  1.00  0.00           H  
ATOM    220 2HB  ALA A  15     -35.443 -21.754   2.655  1.00  0.00           H  
ATOM    221 3HB  ALA A  15     -34.285 -22.631   1.638  1.00  0.00           H  
ATOM    222  N   PRO A  16     -36.704 -23.348  -0.982  1.00  0.00           N  
ATOM    223  CA  PRO A  16     -36.459 -23.733  -2.367  1.00  0.00           C  
ATOM    224  C   PRO A  16     -35.052 -23.319  -2.819  1.00  0.00           C  
ATOM    225  O   PRO A  16     -34.573 -23.731  -3.875  1.00  0.00           O  
ATOM    226  CB  PRO A  16     -37.560 -22.981  -3.124  1.00  0.00           C  
ATOM    227  CG  PRO A  16     -37.874 -21.777  -2.264  1.00  0.00           C  
ATOM    228  CD  PRO A  16     -37.693 -22.248  -0.830  1.00  0.00           C  
ATOM    229  HA  PRO A  16     -36.587 -24.821  -2.463  1.00  0.00           H  
ATOM    230 1HB  PRO A  16     -37.190 -22.700  -4.121  1.00  0.00           H  
ATOM    231 2HB  PRO A  16     -38.428 -23.638  -3.278  1.00  0.00           H  
ATOM    232 1HG  PRO A  16     -37.211 -20.947  -2.524  1.00  0.00           H  
ATOM    233 2HG  PRO A  16     -38.899 -21.429  -2.461  1.00  0.00           H  
ATOM    234 1HD  PRO A  16     -37.300 -21.403  -0.241  1.00  0.00           H  
ATOM    235 2HD  PRO A  16     -38.641 -22.633  -0.423  1.00  0.00           H  
ATOM    236  N   LEU A  17     -34.424 -22.465  -2.019  1.00  0.00           N  
ATOM    237  CA  LEU A  17     -33.110 -21.902  -2.267  1.00  0.00           C  
ATOM    238  C   LEU A  17     -32.038 -22.676  -1.509  1.00  0.00           C  
ATOM    239  O   LEU A  17     -32.331 -23.349  -0.525  1.00  0.00           O  
ATOM    240  CB  LEU A  17     -33.106 -20.449  -1.809  1.00  0.00           C  
ATOM    241  CG  LEU A  17     -34.185 -19.583  -2.447  1.00  0.00           C  
ATOM    242  CD1 LEU A  17     -34.122 -18.194  -1.860  1.00  0.00           C  
ATOM    243  CD2 LEU A  17     -34.002 -19.578  -3.952  1.00  0.00           C  
ATOM    244  H   LEU A  17     -34.885 -22.173  -1.174  1.00  0.00           H  
ATOM    245  HA  LEU A  17     -32.898 -21.956  -3.334  1.00  0.00           H  
ATOM    246 1HB  LEU A  17     -33.256 -20.424  -0.726  1.00  0.00           H  
ATOM    247 2HB  LEU A  17     -32.138 -20.007  -2.032  1.00  0.00           H  
ATOM    248  HG  LEU A  17     -35.157 -19.989  -2.206  1.00  0.00           H  
ATOM    249 1HD1 LEU A  17     -34.905 -17.576  -2.298  1.00  0.00           H  
ATOM    250 2HD1 LEU A  17     -34.274 -18.255  -0.774  1.00  0.00           H  
ATOM    251 3HD1 LEU A  17     -33.151 -17.751  -2.067  1.00  0.00           H  
ATOM    252 1HD2 LEU A  17     -34.781 -18.969  -4.411  1.00  0.00           H  
ATOM    253 2HD2 LEU A  17     -33.024 -19.165  -4.199  1.00  0.00           H  
ATOM    254 3HD2 LEU A  17     -34.071 -20.601  -4.330  1.00  0.00           H  
ATOM    255  N   LYS A  18     -30.782 -22.568  -1.949  1.00  0.00           N  
ATOM    256  CA  LYS A  18     -29.674 -23.226  -1.245  1.00  0.00           C  
ATOM    257  C   LYS A  18     -29.503 -22.717   0.193  1.00  0.00           C  
ATOM    258  O   LYS A  18     -29.114 -23.471   1.086  1.00  0.00           O  
ATOM    259  CB  LYS A  18     -28.367 -23.037  -2.015  1.00  0.00           C  
ATOM    260  CG  LYS A  18     -28.290 -23.821  -3.325  1.00  0.00           C  
ATOM    261  CD  LYS A  18     -26.964 -23.583  -4.045  1.00  0.00           C  
ATOM    262  CE  LYS A  18     -26.891 -24.368  -5.350  1.00  0.00           C  
ATOM    263  NZ  LYS A  18     -25.619 -24.115  -6.080  1.00  0.00           N  
ATOM    264  H   LYS A  18     -30.592 -22.024  -2.777  1.00  0.00           H  
ATOM    265  HA  LYS A  18     -29.893 -24.293  -1.191  1.00  0.00           H  
ATOM    266 1HB  LYS A  18     -28.230 -21.981  -2.244  1.00  0.00           H  
ATOM    267 2HB  LYS A  18     -27.531 -23.346  -1.387  1.00  0.00           H  
ATOM    268 1HG  LYS A  18     -28.394 -24.886  -3.116  1.00  0.00           H  
ATOM    269 2HG  LYS A  18     -29.107 -23.518  -3.978  1.00  0.00           H  
ATOM    270 1HD  LYS A  18     -26.851 -22.520  -4.263  1.00  0.00           H  
ATOM    271 2HD  LYS A  18     -26.141 -23.894  -3.400  1.00  0.00           H  
ATOM    272 1HE  LYS A  18     -26.966 -25.432  -5.129  1.00  0.00           H  
ATOM    273 2HE  LYS A  18     -27.727 -24.080  -5.987  1.00  0.00           H  
ATOM    274 1HZ  LYS A  18     -25.610 -24.651  -6.936  1.00  0.00           H  
ATOM    275 2HZ  LYS A  18     -25.546 -23.131  -6.299  1.00  0.00           H  
ATOM    276 3HZ  LYS A  18     -24.838 -24.389  -5.503  1.00  0.00           H  
ATOM    277  N   ARG A  19     -29.768 -21.431   0.405  1.00  0.00           N  
ATOM    278  CA  ARG A  19     -29.679 -20.827   1.729  1.00  0.00           C  
ATOM    279  C   ARG A  19     -31.077 -20.828   2.328  1.00  0.00           C  
ATOM    280  O   ARG A  19     -32.046 -20.601   1.610  1.00  0.00           O  
ATOM    281  CB  ARG A  19     -29.129 -19.412   1.640  1.00  0.00           C  
ATOM    282  CG  ARG A  19     -27.686 -19.323   1.164  1.00  0.00           C  
ATOM    283  CD  ARG A  19     -27.203 -17.913   1.109  1.00  0.00           C  
ATOM    284  NE  ARG A  19     -25.825 -17.825   0.636  1.00  0.00           N  
ATOM    285  CZ  ARG A  19     -25.138 -16.673   0.479  1.00  0.00           C  
ATOM    286  NH1 ARG A  19     -25.709 -15.523   0.760  1.00  0.00           N  
ATOM    287  NH2 ARG A  19     -23.890 -16.701   0.042  1.00  0.00           N  
ATOM    288  H   ARG A  19     -30.069 -20.867  -0.374  1.00  0.00           H  
ATOM    289  HA  ARG A  19     -29.023 -21.427   2.359  1.00  0.00           H  
ATOM    290 1HB  ARG A  19     -29.739 -18.834   0.949  1.00  0.00           H  
ATOM    291 2HB  ARG A  19     -29.192 -18.929   2.600  1.00  0.00           H  
ATOM    292 1HG  ARG A  19     -27.047 -19.878   1.852  1.00  0.00           H  
ATOM    293 2HG  ARG A  19     -27.605 -19.757   0.165  1.00  0.00           H  
ATOM    294 1HD  ARG A  19     -27.833 -17.340   0.429  1.00  0.00           H  
ATOM    295 2HD  ARG A  19     -27.251 -17.473   2.104  1.00  0.00           H  
ATOM    296  HE  ARG A  19     -25.350 -18.688   0.410  1.00  0.00           H  
ATOM    297 1HH1 ARG A  19     -26.662 -15.500   1.094  1.00  0.00           H  
ATOM    298 2HH1 ARG A  19     -25.194 -14.662   0.642  1.00  0.00           H  
ATOM    299 1HH2 ARG A  19     -23.450 -17.585  -0.175  1.00  0.00           H  
ATOM    300 2HH2 ARG A  19     -23.377 -15.840  -0.075  1.00  0.00           H  
ATOM    301  N   HIS A  20     -31.213 -21.081   3.625  1.00  0.00           N  
ATOM    302  CA  HIS A  20     -32.563 -21.079   4.171  1.00  0.00           C  
ATOM    303  C   HIS A  20     -33.107 -19.656   4.266  1.00  0.00           C  
ATOM    304  O   HIS A  20     -32.394 -18.725   4.631  1.00  0.00           O  
ATOM    305  CB  HIS A  20     -32.666 -21.817   5.506  1.00  0.00           C  
ATOM    306  CG  HIS A  20     -34.115 -22.169   5.830  1.00  0.00           C  
ATOM    307  ND1 HIS A  20     -35.019 -21.272   6.362  1.00  0.00           N  
ATOM    308  CD2 HIS A  20     -34.804 -23.323   5.620  1.00  0.00           C  
ATOM    309  CE1 HIS A  20     -36.212 -21.870   6.468  1.00  0.00           C  
ATOM    310  NE2 HIS A  20     -36.102 -23.110   6.025  1.00  0.00           N  
ATOM    311  H   HIS A  20     -30.411 -21.273   4.208  1.00  0.00           H  
ATOM    312  HA  HIS A  20     -33.209 -21.615   3.488  1.00  0.00           H  
ATOM    313 1HB  HIS A  20     -32.079 -22.734   5.473  1.00  0.00           H  
ATOM    314 2HB  HIS A  20     -32.272 -21.192   6.307  1.00  0.00           H  
ATOM    315  HD2 HIS A  20     -34.402 -24.241   5.194  1.00  0.00           H  
ATOM    316  HE1 HIS A  20     -37.125 -21.415   6.851  1.00  0.00           H  
ATOM    317  HE2 HIS A  20     -36.876 -23.802   5.981  1.00  0.00           H  
ATOM    318  N   ASP A  21     -34.389 -19.502   3.969  1.00  0.00           N  
ATOM    319  CA  ASP A  21     -35.090 -18.223   3.986  1.00  0.00           C  
ATOM    320  C   ASP A  21     -35.037 -17.525   5.350  1.00  0.00           C  
ATOM    321  O   ASP A  21     -34.962 -16.294   5.434  1.00  0.00           O  
ATOM    322  CB  ASP A  21     -36.548 -18.469   3.599  1.00  0.00           C  
ATOM    323  CG  ASP A  21     -36.721 -18.835   2.122  1.00  0.00           C  
ATOM    324  OD1 ASP A  21     -35.814 -18.635   1.361  1.00  0.00           O  
ATOM    325  OD2 ASP A  21     -37.753 -19.358   1.780  1.00  0.00           O  
ATOM    326  H   ASP A  21     -34.908 -20.321   3.706  1.00  0.00           H  
ATOM    327  HA  ASP A  21     -34.625 -17.571   3.246  1.00  0.00           H  
ATOM    328 1HB  ASP A  21     -36.951 -19.279   4.208  1.00  0.00           H  
ATOM    329 2HB  ASP A  21     -37.137 -17.577   3.811  1.00  0.00           H  
ATOM    330  N   SER A  22     -35.034 -18.314   6.427  1.00  0.00           N  
ATOM    331  CA  SER A  22     -35.015 -17.790   7.789  1.00  0.00           C  
ATOM    332  C   SER A  22     -33.726 -17.044   8.126  1.00  0.00           C  
ATOM    333  O   SER A  22     -33.680 -16.275   9.090  1.00  0.00           O  
ATOM    334  CB  SER A  22     -35.259 -18.907   8.785  1.00  0.00           C  
ATOM    335  OG  SER A  22     -34.234 -19.850   8.748  1.00  0.00           O  
ATOM    336  H   SER A  22     -35.055 -19.325   6.306  1.00  0.00           H  
ATOM    337  HA  SER A  22     -35.839 -17.083   7.882  1.00  0.00           H  
ATOM    338 1HB  SER A  22     -35.327 -18.484   9.785  1.00  0.00           H  
ATOM    339 2HB  SER A  22     -36.210 -19.390   8.569  1.00  0.00           H  
ATOM    340  HG  SER A  22     -34.388 -20.355   7.926  1.00  0.00           H  
ATOM    341  N   LEU A  23     -32.679 -17.214   7.312  1.00  0.00           N  
ATOM    342  CA  LEU A  23     -31.413 -16.536   7.532  1.00  0.00           C  
ATOM    343  C   LEU A  23     -31.582 -15.027   7.390  1.00  0.00           C  
ATOM    344  O   LEU A  23     -30.784 -14.248   7.921  1.00  0.00           O  
ATOM    345  CB  LEU A  23     -30.358 -17.066   6.567  1.00  0.00           C  
ATOM    346  CG  LEU A  23     -29.953 -18.522   6.823  1.00  0.00           C  
ATOM    347  CD1 LEU A  23     -29.054 -18.995   5.707  1.00  0.00           C  
ATOM    348  CD2 LEU A  23     -29.256 -18.613   8.178  1.00  0.00           C  
ATOM    349  H   LEU A  23     -32.754 -17.827   6.500  1.00  0.00           H  
ATOM    350  HA  LEU A  23     -31.079 -16.748   8.547  1.00  0.00           H  
ATOM    351 1HB  LEU A  23     -30.745 -16.996   5.550  1.00  0.00           H  
ATOM    352 2HB  LEU A  23     -29.468 -16.448   6.645  1.00  0.00           H  
ATOM    353  HG  LEU A  23     -30.845 -19.150   6.830  1.00  0.00           H  
ATOM    354 1HD1 LEU A  23     -28.774 -20.033   5.874  1.00  0.00           H  
ATOM    355 2HD1 LEU A  23     -29.605 -18.908   4.782  1.00  0.00           H  
ATOM    356 3HD1 LEU A  23     -28.159 -18.377   5.667  1.00  0.00           H  
ATOM    357 1HD2 LEU A  23     -28.971 -19.646   8.375  1.00  0.00           H  
ATOM    358 2HD2 LEU A  23     -28.364 -17.985   8.175  1.00  0.00           H  
ATOM    359 3HD2 LEU A  23     -29.935 -18.269   8.962  1.00  0.00           H  
ATOM    360  N   PHE A  24     -32.638 -14.584   6.705  1.00  0.00           N  
ATOM    361  CA  PHE A  24     -32.860 -13.155   6.594  1.00  0.00           C  
ATOM    362  C   PHE A  24     -32.975 -12.532   7.988  1.00  0.00           C  
ATOM    363  O   PHE A  24     -32.644 -11.361   8.169  1.00  0.00           O  
ATOM    364  CB  PHE A  24     -34.096 -12.813   5.782  1.00  0.00           C  
ATOM    365  CG  PHE A  24     -34.188 -11.334   5.554  1.00  0.00           C  
ATOM    366  CD1 PHE A  24     -33.383 -10.721   4.601  1.00  0.00           C  
ATOM    367  CD2 PHE A  24     -35.047 -10.549   6.297  1.00  0.00           C  
ATOM    368  CE1 PHE A  24     -33.439  -9.357   4.398  1.00  0.00           C  
ATOM    369  CE2 PHE A  24     -35.105  -9.184   6.092  1.00  0.00           C  
ATOM    370  CZ  PHE A  24     -34.300  -8.589   5.146  1.00  0.00           C  
ATOM    371  H   PHE A  24     -33.304 -15.235   6.280  1.00  0.00           H  
ATOM    372  HA  PHE A  24     -32.001 -12.712   6.091  1.00  0.00           H  
ATOM    373 1HB  PHE A  24     -34.068 -13.320   4.818  1.00  0.00           H  
ATOM    374 2HB  PHE A  24     -34.992 -13.146   6.309  1.00  0.00           H  
ATOM    375  HD1 PHE A  24     -32.697 -11.331   4.012  1.00  0.00           H  
ATOM    376  HD2 PHE A  24     -35.683 -11.010   7.057  1.00  0.00           H  
ATOM    377  HE1 PHE A  24     -32.799  -8.889   3.649  1.00  0.00           H  
ATOM    378  HE2 PHE A  24     -35.790  -8.575   6.692  1.00  0.00           H  
ATOM    379  HZ  PHE A  24     -34.348  -7.512   4.993  1.00  0.00           H  
ATOM    380  N   GLY A  25     -33.470 -13.293   8.977  1.00  0.00           N  
ATOM    381  CA  GLY A  25     -33.609 -12.766  10.324  1.00  0.00           C  
ATOM    382  C   GLY A  25     -32.251 -12.301  10.857  1.00  0.00           C  
ATOM    383  O   GLY A  25     -32.173 -11.348  11.633  1.00  0.00           O  
ATOM    384  H   GLY A  25     -33.703 -14.272   8.811  1.00  0.00           H  
ATOM    385 1HA  GLY A  25     -34.315 -11.933  10.324  1.00  0.00           H  
ATOM    386 2HA  GLY A  25     -34.015 -13.540  10.975  1.00  0.00           H  
ATOM    387  N   ASP A  26     -31.168 -12.974  10.452  1.00  0.00           N  
ATOM    388  CA  ASP A  26     -29.852 -12.578  10.912  1.00  0.00           C  
ATOM    389  C   ASP A  26     -29.483 -11.274  10.231  1.00  0.00           C  
ATOM    390  O   ASP A  26     -28.844 -10.404  10.823  1.00  0.00           O  
ATOM    391  CB  ASP A  26     -28.825 -13.685  10.670  1.00  0.00           C  
ATOM    392  CG  ASP A  26     -28.996 -14.914  11.640  1.00  0.00           C  
ATOM    393  OD1 ASP A  26     -29.644 -14.792  12.693  1.00  0.00           O  
ATOM    394  OD2 ASP A  26     -28.486 -15.953  11.310  1.00  0.00           O  
ATOM    395  H   ASP A  26     -31.250 -13.723   9.771  1.00  0.00           H  
ATOM    396  HA  ASP A  26     -29.897 -12.397  11.976  1.00  0.00           H  
ATOM    397 1HB  ASP A  26     -28.918 -14.040   9.641  1.00  0.00           H  
ATOM    398 2HB  ASP A  26     -27.820 -13.282  10.783  1.00  0.00           H  
ATOM    399  N   ALA A  27     -29.910 -11.106   8.979  1.00  0.00           N  
ATOM    400  CA  ALA A  27     -29.620  -9.845   8.302  1.00  0.00           C  
ATOM    401  C   ALA A  27     -30.254  -8.692   9.085  1.00  0.00           C  
ATOM    402  O   ALA A  27     -29.645  -7.629   9.254  1.00  0.00           O  
ATOM    403  CB  ALA A  27     -30.138  -9.852   6.870  1.00  0.00           C  
ATOM    404  H   ALA A  27     -30.424 -11.859   8.517  1.00  0.00           H  
ATOM    405  HA  ALA A  27     -28.539  -9.704   8.292  1.00  0.00           H  
ATOM    406 1HB  ALA A  27     -29.891  -8.906   6.392  1.00  0.00           H  
ATOM    407 2HB  ALA A  27     -29.676 -10.669   6.322  1.00  0.00           H  
ATOM    408 3HB  ALA A  27     -31.211  -9.977   6.862  1.00  0.00           H  
ATOM    409  N   GLU A  28     -31.467  -8.922   9.608  1.00  0.00           N  
ATOM    410  CA  GLU A  28     -32.148  -7.898  10.402  1.00  0.00           C  
ATOM    411  C   GLU A  28     -31.391  -7.595  11.700  1.00  0.00           C  
ATOM    412  O   GLU A  28     -31.287  -6.436  12.107  1.00  0.00           O  
ATOM    413  CB  GLU A  28     -33.589  -8.308  10.736  1.00  0.00           C  
ATOM    414  CG  GLU A  28     -34.541  -8.336   9.549  1.00  0.00           C  
ATOM    415  CD  GLU A  28     -35.963  -8.746   9.924  1.00  0.00           C  
ATOM    416  OE1 GLU A  28     -36.165  -9.211  11.024  1.00  0.00           O  
ATOM    417  OE2 GLU A  28     -36.847  -8.562   9.117  1.00  0.00           O  
ATOM    418  H   GLU A  28     -31.920  -9.818   9.409  1.00  0.00           H  
ATOM    419  HA  GLU A  28     -32.184  -6.982   9.813  1.00  0.00           H  
ATOM    420 1HB  GLU A  28     -33.591  -9.297  11.179  1.00  0.00           H  
ATOM    421 2HB  GLU A  28     -33.998  -7.621  11.476  1.00  0.00           H  
ATOM    422 1HG  GLU A  28     -34.561  -7.356   9.077  1.00  0.00           H  
ATOM    423 2HG  GLU A  28     -34.141  -9.050   8.832  1.00  0.00           H  
ATOM    424  N   LYS A  29     -30.828  -8.636  12.332  1.00  0.00           N  
ATOM    425  CA  LYS A  29     -30.067  -8.477  13.578  1.00  0.00           C  
ATOM    426  C   LYS A  29     -28.804  -7.646  13.364  1.00  0.00           C  
ATOM    427  O   LYS A  29     -28.431  -6.832  14.210  1.00  0.00           O  
ATOM    428  CB  LYS A  29     -29.627  -9.841  14.114  1.00  0.00           C  
ATOM    429  CG  LYS A  29     -30.723 -10.743  14.651  1.00  0.00           C  
ATOM    430  CD  LYS A  29     -30.132 -12.114  15.002  1.00  0.00           C  
ATOM    431  CE  LYS A  29     -31.196 -13.133  15.343  1.00  0.00           C  
ATOM    432  NZ  LYS A  29     -30.612 -14.505  15.428  1.00  0.00           N  
ATOM    433  H   LYS A  29     -30.981  -9.572  11.953  1.00  0.00           H  
ATOM    434  HA  LYS A  29     -30.696  -7.971  14.310  1.00  0.00           H  
ATOM    435 1HB  LYS A  29     -29.116 -10.386  13.328  1.00  0.00           H  
ATOM    436 2HB  LYS A  29     -28.907  -9.690  14.914  1.00  0.00           H  
ATOM    437 1HG  LYS A  29     -31.155 -10.296  15.545  1.00  0.00           H  
ATOM    438 2HG  LYS A  29     -31.502 -10.859  13.912  1.00  0.00           H  
ATOM    439 1HD  LYS A  29     -29.542 -12.496  14.175  1.00  0.00           H  
ATOM    440 2HD  LYS A  29     -29.474 -12.005  15.860  1.00  0.00           H  
ATOM    441 1HE  LYS A  29     -31.649 -12.877  16.298  1.00  0.00           H  
ATOM    442 2HE  LYS A  29     -31.966 -13.124  14.569  1.00  0.00           H  
ATOM    443 1HZ  LYS A  29     -31.329 -15.175  15.643  1.00  0.00           H  
ATOM    444 2HZ  LYS A  29     -30.197 -14.726  14.486  1.00  0.00           H  
ATOM    445 3HZ  LYS A  29     -29.895 -14.540  16.131  1.00  0.00           H  
ATOM    446  N   VAL A  30     -28.149  -7.864  12.222  1.00  0.00           N  
ATOM    447  CA  VAL A  30     -26.908  -7.178  11.878  1.00  0.00           C  
ATOM    448  C   VAL A  30     -27.132  -5.738  11.432  1.00  0.00           C  
ATOM    449  O   VAL A  30     -26.390  -4.833  11.850  1.00  0.00           O  
ATOM    450  CB  VAL A  30     -26.166  -7.940  10.769  1.00  0.00           C  
ATOM    451  CG1 VAL A  30     -24.944  -7.140  10.303  1.00  0.00           C  
ATOM    452  CG2 VAL A  30     -25.733  -9.301  11.304  1.00  0.00           C  
ATOM    453  H   VAL A  30     -28.516  -8.571  11.583  1.00  0.00           H  
ATOM    454  HA  VAL A  30     -26.273  -7.169  12.763  1.00  0.00           H  
ATOM    455  HB  VAL A  30     -26.837  -8.071   9.915  1.00  0.00           H  
ATOM    456 1HG1 VAL A  30     -24.433  -7.686   9.513  1.00  0.00           H  
ATOM    457 2HG1 VAL A  30     -25.260  -6.165   9.921  1.00  0.00           H  
ATOM    458 3HG1 VAL A  30     -24.265  -7.000  11.139  1.00  0.00           H  
ATOM    459 1HG2 VAL A  30     -25.216  -9.855  10.524  1.00  0.00           H  
ATOM    460 2HG2 VAL A  30     -25.066  -9.160  12.151  1.00  0.00           H  
ATOM    461 3HG2 VAL A  30     -26.603  -9.861  11.626  1.00  0.00           H  
ATOM    462  N   SER A  31     -28.144  -5.522  10.589  1.00  0.00           N  
ATOM    463  CA  SER A  31     -28.452  -4.200  10.082  1.00  0.00           C  
ATOM    464  C   SER A  31     -27.254  -3.587   9.385  1.00  0.00           C  
ATOM    465  O   SER A  31     -26.621  -4.222   8.540  1.00  0.00           O  
ATOM    466  CB  SER A  31     -28.930  -3.307  11.225  1.00  0.00           C  
ATOM    467  OG  SER A  31     -29.353  -2.060  10.749  1.00  0.00           O  
ATOM    468  H   SER A  31     -28.719  -6.308  10.273  1.00  0.00           H  
ATOM    469  HA  SER A  31     -29.261  -4.289   9.359  1.00  0.00           H  
ATOM    470 1HB  SER A  31     -29.769  -3.807  11.722  1.00  0.00           H  
ATOM    471 2HB  SER A  31     -28.155  -3.168  11.969  1.00  0.00           H  
ATOM    472  HG  SER A  31     -29.907  -2.240   9.978  1.00  0.00           H  
ATOM    473  N   ASP A  32     -26.919  -2.367   9.764  1.00  0.00           N  
ATOM    474  CA  ASP A  32     -25.813  -1.642   9.153  1.00  0.00           C  
ATOM    475  C   ASP A  32     -24.479  -1.870   9.868  1.00  0.00           C  
ATOM    476  O   ASP A  32     -23.489  -1.200   9.561  1.00  0.00           O  
ATOM    477  CB  ASP A  32     -26.122  -0.146   9.112  1.00  0.00           C  
ATOM    478  CG  ASP A  32     -27.271   0.197   8.162  1.00  0.00           C  
ATOM    479  OD1 ASP A  32     -27.518  -0.557   7.248  1.00  0.00           O  
ATOM    480  OD2 ASP A  32     -27.891   1.210   8.362  1.00  0.00           O  
ATOM    481  H   ASP A  32     -27.486  -1.912  10.475  1.00  0.00           H  
ATOM    482  HA  ASP A  32     -25.705  -1.995   8.127  1.00  0.00           H  
ATOM    483 1HB  ASP A  32     -26.388   0.192  10.112  1.00  0.00           H  
ATOM    484 2HB  ASP A  32     -25.234   0.404   8.804  1.00  0.00           H  
ATOM    485  N   SER A  33     -24.456  -2.771  10.852  1.00  0.00           N  
ATOM    486  CA  SER A  33     -23.238  -3.041  11.596  1.00  0.00           C  
ATOM    487  C   SER A  33     -22.173  -3.581  10.656  1.00  0.00           C  
ATOM    488  O   SER A  33     -22.476  -4.320   9.720  1.00  0.00           O  
ATOM    489  CB  SER A  33     -23.499  -4.071  12.676  1.00  0.00           C  
ATOM    490  OG  SER A  33     -24.477  -3.627  13.563  1.00  0.00           O  
ATOM    491  H   SER A  33     -25.290  -3.315  11.080  1.00  0.00           H  
ATOM    492  HA  SER A  33     -22.879  -2.114  12.044  1.00  0.00           H  
ATOM    493 1HB  SER A  33     -23.808  -5.003  12.228  1.00  0.00           H  
ATOM    494 2HB  SER A  33     -22.572  -4.260  13.220  1.00  0.00           H  
ATOM    495  HG  SER A  33     -25.334  -3.821  13.113  1.00  0.00           H  
ATOM    496  N   LYS A  34     -20.916  -3.242  10.922  1.00  0.00           N  
ATOM    497  CA  LYS A  34     -19.814  -3.741  10.100  1.00  0.00           C  
ATOM    498  C   LYS A  34     -19.070  -4.871  10.802  1.00  0.00           C  
ATOM    499  O   LYS A  34     -18.441  -5.717  10.166  1.00  0.00           O  
ATOM    500  CB  LYS A  34     -18.866  -2.597   9.761  1.00  0.00           C  
ATOM    501  CG  LYS A  34     -19.546  -1.454   9.004  1.00  0.00           C  
ATOM    502  CD  LYS A  34     -20.088  -1.914   7.655  1.00  0.00           C  
ATOM    503  CE  LYS A  34     -20.708  -0.754   6.890  1.00  0.00           C  
ATOM    504  NZ  LYS A  34     -21.249  -1.181   5.568  1.00  0.00           N  
ATOM    505  H   LYS A  34     -20.727  -2.615  11.689  1.00  0.00           H  
ATOM    506  HA  LYS A  34     -20.223  -4.138   9.171  1.00  0.00           H  
ATOM    507 1HB  LYS A  34     -18.433  -2.195  10.677  1.00  0.00           H  
ATOM    508 2HB  LYS A  34     -18.047  -2.973   9.146  1.00  0.00           H  
ATOM    509 1HG  LYS A  34     -20.383  -1.077   9.597  1.00  0.00           H  
ATOM    510 2HG  LYS A  34     -18.839  -0.641   8.848  1.00  0.00           H  
ATOM    511 1HD  LYS A  34     -19.286  -2.352   7.062  1.00  0.00           H  
ATOM    512 2HD  LYS A  34     -20.858  -2.673   7.818  1.00  0.00           H  
ATOM    513 1HE  LYS A  34     -21.522  -0.337   7.487  1.00  0.00           H  
ATOM    514 2HE  LYS A  34     -19.953   0.016   6.734  1.00  0.00           H  
ATOM    515 1HZ  LYS A  34     -21.655  -0.384   5.101  1.00  0.00           H  
ATOM    516 2HZ  LYS A  34     -20.502  -1.560   5.003  1.00  0.00           H  
ATOM    517 3HZ  LYS A  34     -21.957  -1.887   5.710  1.00  0.00           H  
ATOM    518  N   HIS A  35     -19.127  -4.857  12.126  1.00  0.00           N  
ATOM    519  CA  HIS A  35     -18.453  -5.843  12.953  1.00  0.00           C  
ATOM    520  C   HIS A  35     -19.094  -5.851  14.331  1.00  0.00           C  
ATOM    521  O   HIS A  35     -19.500  -4.803  14.838  1.00  0.00           O  
ATOM    522  CB  HIS A  35     -16.947  -5.550  13.053  1.00  0.00           C  
ATOM    523  CG  HIS A  35     -16.145  -6.654  13.695  1.00  0.00           C  
ATOM    524  ND1 HIS A  35     -16.031  -6.798  15.062  1.00  0.00           N  
ATOM    525  CD2 HIS A  35     -15.431  -7.665  13.150  1.00  0.00           C  
ATOM    526  CE1 HIS A  35     -15.283  -7.853  15.330  1.00  0.00           C  
ATOM    527  NE2 HIS A  35     -14.903  -8.397  14.187  1.00  0.00           N  
ATOM    528  H   HIS A  35     -19.667  -4.140  12.578  1.00  0.00           H  
ATOM    529  HA  HIS A  35     -18.576  -6.837  12.523  1.00  0.00           H  
ATOM    530 1HB  HIS A  35     -16.541  -5.377  12.056  1.00  0.00           H  
ATOM    531 2HB  HIS A  35     -16.794  -4.640  13.630  1.00  0.00           H  
ATOM    532  HD1 HIS A  35     -16.421  -6.190  15.752  1.00  0.00           H  
ATOM    533  HD2 HIS A  35     -15.235  -7.958  12.118  1.00  0.00           H  
ATOM    534  HE1 HIS A  35     -15.079  -8.138  16.362  1.00  0.00           H  
ATOM    535  N   HIS A  36     -19.192  -7.027  14.928  1.00  0.00           N  
ATOM    536  CA  HIS A  36     -19.707  -7.173  16.280  1.00  0.00           C  
ATOM    537  C   HIS A  36     -19.274  -8.511  16.865  1.00  0.00           C  
ATOM    538  O   HIS A  36     -18.817  -9.393  16.136  1.00  0.00           O  
ATOM    539  CB  HIS A  36     -21.236  -7.028  16.300  1.00  0.00           C  
ATOM    540  CG  HIS A  36     -21.952  -8.062  15.509  1.00  0.00           C  
ATOM    541  ND1 HIS A  36     -22.235  -9.310  16.010  1.00  0.00           N  
ATOM    542  CD2 HIS A  36     -22.448  -8.038  14.244  1.00  0.00           C  
ATOM    543  CE1 HIS A  36     -22.871 -10.015  15.094  1.00  0.00           C  
ATOM    544  NE2 HIS A  36     -23.010  -9.267  14.009  1.00  0.00           N  
ATOM    545  H   HIS A  36     -18.863  -7.850  14.441  1.00  0.00           H  
ATOM    546  HA  HIS A  36     -19.293  -6.390  16.915  1.00  0.00           H  
ATOM    547 1HB  HIS A  36     -21.589  -7.093  17.329  1.00  0.00           H  
ATOM    548 2HB  HIS A  36     -21.521  -6.047  15.921  1.00  0.00           H  
ATOM    549  HD1 HIS A  36     -21.930  -9.677  16.919  1.00  0.00           H  
ATOM    550  HD2 HIS A  36     -22.463  -7.272  13.465  1.00  0.00           H  
ATOM    551  HE1 HIS A  36     -23.180 -11.037  15.304  1.00  0.00           H  
ATOM    552  N   GLY A  37     -19.412  -8.660  18.177  1.00  0.00           N  
ATOM    553  CA  GLY A  37     -19.119  -9.929  18.832  1.00  0.00           C  
ATOM    554  C   GLY A  37     -20.400 -10.675  19.184  1.00  0.00           C  
ATOM    555  O   GLY A  37     -21.461 -10.433  18.597  1.00  0.00           O  
ATOM    556  H   GLY A  37     -19.760  -7.892  18.734  1.00  0.00           H  
ATOM    557 1HA  GLY A  37     -18.501 -10.547  18.182  1.00  0.00           H  
ATOM    558 2HA  GLY A  37     -18.545  -9.745  19.739  1.00  0.00           H  
ATOM    559  N   SER A  38     -20.280 -11.605  20.127  1.00  0.00           N  
ATOM    560  CA  SER A  38     -21.403 -12.407  20.596  1.00  0.00           C  
ATOM    561  C   SER A  38     -22.189 -11.633  21.642  1.00  0.00           C  
ATOM    562  O   SER A  38     -21.719 -10.601  22.127  1.00  0.00           O  
ATOM    563  CB  SER A  38     -20.906 -13.705  21.195  1.00  0.00           C  
ATOM    564  OG  SER A  38     -20.200 -13.459  22.377  1.00  0.00           O  
ATOM    565  H   SER A  38     -19.374 -11.752  20.548  1.00  0.00           H  
ATOM    566  HA  SER A  38     -22.062 -12.623  19.754  1.00  0.00           H  
ATOM    567 1HB  SER A  38     -21.754 -14.357  21.404  1.00  0.00           H  
ATOM    568 2HB  SER A  38     -20.264 -14.217  20.481  1.00  0.00           H  
ATOM    569  HG  SER A  38     -20.812 -12.977  22.948  1.00  0.00           H  
ATOM    570  N   GLN A  39     -23.369 -12.137  21.997  1.00  0.00           N  
ATOM    571  CA  GLN A  39     -24.168 -11.519  23.048  1.00  0.00           C  
ATOM    572  C   GLN A  39     -24.650 -12.551  24.057  1.00  0.00           C  
ATOM    573  O   GLN A  39     -24.941 -13.695  23.701  1.00  0.00           O  
ATOM    574  CB  GLN A  39     -25.389 -10.790  22.475  1.00  0.00           C  
ATOM    575  CG  GLN A  39     -25.079  -9.608  21.568  1.00  0.00           C  
ATOM    576  CD  GLN A  39     -26.349  -8.925  21.085  1.00  0.00           C  
ATOM    577  OE1 GLN A  39     -27.449  -9.456  21.296  1.00  0.00           O  
ATOM    578  NE2 GLN A  39     -26.203  -7.772  20.438  1.00  0.00           N  
ATOM    579  H   GLN A  39     -23.711 -12.971  21.545  1.00  0.00           H  
ATOM    580  HA  GLN A  39     -23.548 -10.797  23.569  1.00  0.00           H  
ATOM    581 1HB  GLN A  39     -26.005 -11.493  21.920  1.00  0.00           H  
ATOM    582 2HB  GLN A  39     -25.993 -10.418  23.305  1.00  0.00           H  
ATOM    583 1HG  GLN A  39     -24.487  -8.883  22.130  1.00  0.00           H  
ATOM    584 2HG  GLN A  39     -24.520  -9.953  20.698  1.00  0.00           H  
ATOM    585 1HE2 GLN A  39     -27.002  -7.283  20.088  1.00  0.00           H  
ATOM    586 2HE2 GLN A  39     -25.285  -7.397  20.294  1.00  0.00           H  
ATOM    587  N   VAL A  40     -24.797 -12.125  25.301  1.00  0.00           N  
ATOM    588  CA  VAL A  40     -25.330 -12.987  26.349  1.00  0.00           C  
ATOM    589  C   VAL A  40     -26.869 -13.066  26.247  1.00  0.00           C  
ATOM    590  O   VAL A  40     -27.560 -12.047  26.081  1.00  0.00           O  
ATOM    591  CB  VAL A  40     -24.878 -12.499  27.737  1.00  0.00           C  
ATOM    592  CG1 VAL A  40     -25.470 -13.340  28.789  1.00  0.00           C  
ATOM    593  CG2 VAL A  40     -23.364 -12.528  27.830  1.00  0.00           C  
ATOM    594  H   VAL A  40     -24.478 -11.183  25.524  1.00  0.00           H  
ATOM    595  HA  VAL A  40     -24.926 -13.990  26.207  1.00  0.00           H  
ATOM    596  HB  VAL A  40     -25.234 -11.516  27.887  1.00  0.00           H  
ATOM    597 1HG1 VAL A  40     -25.165 -12.999  29.764  1.00  0.00           H  
ATOM    598 2HG1 VAL A  40     -26.547 -13.311  28.721  1.00  0.00           H  
ATOM    599 3HG1 VAL A  40     -25.113 -14.341  28.634  1.00  0.00           H  
ATOM    600 1HG2 VAL A  40     -23.056 -12.172  28.809  1.00  0.00           H  
ATOM    601 2HG2 VAL A  40     -23.011 -13.543  27.687  1.00  0.00           H  
ATOM    602 3HG2 VAL A  40     -22.938 -11.885  27.064  1.00  0.00           H  
ATOM    603  N   SER A  41     -27.377 -14.308  26.300  1.00  0.00           N  
ATOM    604  CA  SER A  41     -28.793 -14.676  26.167  1.00  0.00           C  
ATOM    605  C   SER A  41     -29.670 -14.262  27.332  1.00  0.00           C  
ATOM    606  O   SER A  41     -29.168 -13.875  28.381  1.00  0.00           O  
ATOM    607  CB  SER A  41     -28.933 -16.181  26.031  1.00  0.00           C  
ATOM    608  OG  SER A  41     -28.606 -16.862  27.243  1.00  0.00           O  
ATOM    609  H   SER A  41     -26.716 -15.058  26.428  1.00  0.00           H  
ATOM    610  HA  SER A  41     -29.167 -14.198  25.262  1.00  0.00           H  
ATOM    611 1HB  SER A  41     -29.952 -16.427  25.739  1.00  0.00           H  
ATOM    612 2HB  SER A  41     -28.277 -16.527  25.234  1.00  0.00           H  
ATOM    613  HG  SER A  41     -28.643 -17.807  27.024  1.00  0.00           H  
ATOM    614  N   TRP A  42     -30.993 -14.384  27.150  1.00  0.00           N  
ATOM    615  CA  TRP A  42     -31.981 -14.043  28.179  1.00  0.00           C  
ATOM    616  C   TRP A  42     -31.773 -14.801  29.475  1.00  0.00           C  
ATOM    617  O   TRP A  42     -31.827 -14.215  30.557  1.00  0.00           O  
ATOM    618  CB  TRP A  42     -33.395 -14.329  27.670  1.00  0.00           C  
ATOM    619  CG  TRP A  42     -33.903 -13.368  26.599  1.00  0.00           C  
ATOM    620  CD1 TRP A  42     -35.080 -12.678  26.624  1.00  0.00           C  
ATOM    621  CD2 TRP A  42     -33.266 -13.011  25.344  1.00  0.00           C  
ATOM    622  NE1 TRP A  42     -35.217 -11.932  25.488  1.00  0.00           N  
ATOM    623  CE2 TRP A  42     -34.116 -12.122  24.694  1.00  0.00           C  
ATOM    624  CE3 TRP A  42     -32.075 -13.374  24.730  1.00  0.00           C  
ATOM    625  CZ2 TRP A  42     -33.806 -11.592  23.457  1.00  0.00           C  
ATOM    626  CZ3 TRP A  42     -31.757 -12.834  23.499  1.00  0.00           C  
ATOM    627  CH2 TRP A  42     -32.603 -11.965  22.879  1.00  0.00           C  
ATOM    628  H   TRP A  42     -31.326 -14.716  26.257  1.00  0.00           H  
ATOM    629  HA  TRP A  42     -31.916 -12.998  28.411  1.00  0.00           H  
ATOM    630 1HB  TRP A  42     -33.431 -15.339  27.267  1.00  0.00           H  
ATOM    631 2HB  TRP A  42     -34.085 -14.299  28.504  1.00  0.00           H  
ATOM    632  HD1 TRP A  42     -35.805 -12.717  27.414  1.00  0.00           H  
ATOM    633  HE1 TRP A  42     -36.010 -11.347  25.274  1.00  0.00           H  
ATOM    634  HE3 TRP A  42     -31.419 -14.063  25.201  1.00  0.00           H  
ATOM    635  HZ2 TRP A  42     -34.469 -10.907  22.940  1.00  0.00           H  
ATOM    636  HZ3 TRP A  42     -30.816 -13.124  23.031  1.00  0.00           H  
ATOM    637  HH2 TRP A  42     -32.328 -11.560  21.905  1.00  0.00           H  
ATOM    638  N   MET A  43     -31.521 -16.104  29.386  1.00  0.00           N  
ATOM    639  CA  MET A  43     -31.352 -16.895  30.600  1.00  0.00           C  
ATOM    640  C   MET A  43     -29.973 -16.718  31.207  1.00  0.00           C  
ATOM    641  O   MET A  43     -29.818 -16.758  32.436  1.00  0.00           O  
ATOM    642  CB  MET A  43     -31.667 -18.353  30.320  1.00  0.00           C  
ATOM    643  CG  MET A  43     -33.134 -18.590  29.987  1.00  0.00           C  
ATOM    644  SD  MET A  43     -34.245 -18.110  31.355  1.00  0.00           S  
ATOM    645  CE  MET A  43     -34.782 -16.464  30.907  1.00  0.00           C  
ATOM    646  H   MET A  43     -31.466 -16.546  28.480  1.00  0.00           H  
ATOM    647  HA  MET A  43     -32.072 -16.541  31.336  1.00  0.00           H  
ATOM    648 1HB  MET A  43     -31.066 -18.703  29.483  1.00  0.00           H  
ATOM    649 2HB  MET A  43     -31.410 -18.958  31.190  1.00  0.00           H  
ATOM    650 1HG  MET A  43     -33.403 -18.011  29.103  1.00  0.00           H  
ATOM    651 2HG  MET A  43     -33.293 -19.646  29.767  1.00  0.00           H  
ATOM    652 1HE  MET A  43     -35.471 -16.099  31.662  1.00  0.00           H  
ATOM    653 2HE  MET A  43     -33.931 -15.805  30.857  1.00  0.00           H  
ATOM    654 3HE  MET A  43     -35.285 -16.491  29.941  1.00  0.00           H  
ATOM    655  N   ARG A  44     -28.945 -16.501  30.377  1.00  0.00           N  
ATOM    656  CA  ARG A  44     -27.648 -16.269  30.992  1.00  0.00           C  
ATOM    657  C   ARG A  44     -27.657 -14.903  31.655  1.00  0.00           C  
ATOM    658  O   ARG A  44     -27.167 -14.747  32.774  1.00  0.00           O  
ATOM    659  CB  ARG A  44     -26.520 -16.344  29.995  1.00  0.00           C  
ATOM    660  CG  ARG A  44     -26.159 -17.706  29.473  1.00  0.00           C  
ATOM    661  CD  ARG A  44     -25.036 -17.599  28.490  1.00  0.00           C  
ATOM    662  NE  ARG A  44     -23.810 -17.104  29.128  1.00  0.00           N  
ATOM    663  CZ  ARG A  44     -22.736 -16.610  28.474  1.00  0.00           C  
ATOM    664  NH1 ARG A  44     -22.726 -16.551  27.160  1.00  0.00           N  
ATOM    665  NH2 ARG A  44     -21.689 -16.184  29.158  1.00  0.00           N  
ATOM    666  H   ARG A  44     -29.039 -16.486  29.356  1.00  0.00           H  
ATOM    667  HA  ARG A  44     -27.479 -17.026  31.757  1.00  0.00           H  
ATOM    668 1HB  ARG A  44     -26.822 -15.773  29.126  1.00  0.00           H  
ATOM    669 2HB  ARG A  44     -25.626 -15.886  30.416  1.00  0.00           H  
ATOM    670 1HG  ARG A  44     -25.847 -18.346  30.299  1.00  0.00           H  
ATOM    671 2HG  ARG A  44     -27.021 -18.147  28.975  1.00  0.00           H  
ATOM    672 1HD  ARG A  44     -24.828 -18.580  28.063  1.00  0.00           H  
ATOM    673 2HD  ARG A  44     -25.314 -16.905  27.695  1.00  0.00           H  
ATOM    674  HE  ARG A  44     -23.769 -17.130  30.138  1.00  0.00           H  
ATOM    675 1HH1 ARG A  44     -23.522 -16.877  26.632  1.00  0.00           H  
ATOM    676 2HH1 ARG A  44     -21.919 -16.180  26.678  1.00  0.00           H  
ATOM    677 1HH2 ARG A  44     -21.693 -16.229  30.167  1.00  0.00           H  
ATOM    678 2HH2 ARG A  44     -20.884 -15.815  28.674  1.00  0.00           H  
ATOM    679  N   THR A  45     -28.284 -13.929  30.995  1.00  0.00           N  
ATOM    680  CA  THR A  45     -28.357 -12.593  31.530  1.00  0.00           C  
ATOM    681  C   THR A  45     -29.095 -12.603  32.822  1.00  0.00           C  
ATOM    682  O   THR A  45     -28.579 -12.107  33.808  1.00  0.00           O  
ATOM    683  CB  THR A  45     -29.069 -11.639  30.570  1.00  0.00           C  
ATOM    684  OG1 THR A  45     -28.315 -11.546  29.365  1.00  0.00           O  
ATOM    685  CG2 THR A  45     -29.259 -10.255  31.210  1.00  0.00           C  
ATOM    686  H   THR A  45     -28.688 -14.101  30.083  1.00  0.00           H  
ATOM    687  HA  THR A  45     -27.353 -12.233  31.712  1.00  0.00           H  
ATOM    688  HB  THR A  45     -30.049 -12.044  30.329  1.00  0.00           H  
ATOM    689  HG1 THR A  45     -28.458 -12.367  28.847  1.00  0.00           H  
ATOM    690 1HG2 THR A  45     -29.765  -9.615  30.511  1.00  0.00           H  
ATOM    691 2HG2 THR A  45     -29.861 -10.356  32.112  1.00  0.00           H  
ATOM    692 3HG2 THR A  45     -28.310  -9.813  31.474  1.00  0.00           H  
ATOM    693  N   LEU A  46     -30.268 -13.228  32.848  1.00  0.00           N  
ATOM    694  CA  LEU A  46     -31.062 -13.298  34.055  1.00  0.00           C  
ATOM    695  C   LEU A  46     -30.248 -13.928  35.189  1.00  0.00           C  
ATOM    696  O   LEU A  46     -30.209 -13.391  36.297  1.00  0.00           O  
ATOM    697  CB  LEU A  46     -32.382 -14.021  33.762  1.00  0.00           C  
ATOM    698  CG  LEU A  46     -33.421 -14.011  34.878  1.00  0.00           C  
ATOM    699  CD1 LEU A  46     -34.814 -14.102  34.266  1.00  0.00           C  
ATOM    700  CD2 LEU A  46     -33.163 -15.178  35.814  1.00  0.00           C  
ATOM    701  H   LEU A  46     -30.651 -13.635  31.994  1.00  0.00           H  
ATOM    702  HA  LEU A  46     -31.313 -12.292  34.356  1.00  0.00           H  
ATOM    703 1HB  LEU A  46     -32.836 -13.560  32.882  1.00  0.00           H  
ATOM    704 2HB  LEU A  46     -32.157 -15.062  33.517  1.00  0.00           H  
ATOM    705  HG  LEU A  46     -33.359 -13.074  35.420  1.00  0.00           H  
ATOM    706 1HD1 LEU A  46     -35.564 -14.083  35.057  1.00  0.00           H  
ATOM    707 2HD1 LEU A  46     -34.970 -13.258  33.598  1.00  0.00           H  
ATOM    708 3HD1 LEU A  46     -34.900 -15.028  33.707  1.00  0.00           H  
ATOM    709 1HD2 LEU A  46     -33.904 -15.175  36.615  1.00  0.00           H  
ATOM    710 2HD2 LEU A  46     -33.233 -16.114  35.257  1.00  0.00           H  
ATOM    711 3HD2 LEU A  46     -32.165 -15.088  36.244  1.00  0.00           H  
ATOM    712  N   SER A  47     -29.583 -15.056  34.915  1.00  0.00           N  
ATOM    713  CA  SER A  47     -28.792 -15.750  35.926  1.00  0.00           C  
ATOM    714  C   SER A  47     -27.670 -14.884  36.521  1.00  0.00           C  
ATOM    715  O   SER A  47     -27.391 -14.973  37.717  1.00  0.00           O  
ATOM    716  CB  SER A  47     -28.178 -16.992  35.312  1.00  0.00           C  
ATOM    717  OG  SER A  47     -29.170 -17.905  34.918  1.00  0.00           O  
ATOM    718  H   SER A  47     -29.637 -15.473  33.984  1.00  0.00           H  
ATOM    719  HA  SER A  47     -29.461 -16.045  36.734  1.00  0.00           H  
ATOM    720 1HB  SER A  47     -27.573 -16.713  34.452  1.00  0.00           H  
ATOM    721 2HB  SER A  47     -27.518 -17.459  36.035  1.00  0.00           H  
ATOM    722  HG  SER A  47     -29.580 -17.512  34.109  1.00  0.00           H  
ATOM    723  N   LEU A  48     -27.016 -14.064  35.694  1.00  0.00           N  
ATOM    724  CA  LEU A  48     -25.918 -13.208  36.157  1.00  0.00           C  
ATOM    725  C   LEU A  48     -26.470 -11.919  36.798  1.00  0.00           C  
ATOM    726  O   LEU A  48     -26.013 -11.450  37.852  1.00  0.00           O  
ATOM    727  CB  LEU A  48     -25.037 -12.906  34.939  1.00  0.00           C  
ATOM    728  CG  LEU A  48     -24.378 -14.173  34.311  1.00  0.00           C  
ATOM    729  CD1 LEU A  48     -23.661 -13.811  33.025  1.00  0.00           C  
ATOM    730  CD2 LEU A  48     -23.450 -14.787  35.307  1.00  0.00           C  
ATOM    731  H   LEU A  48     -27.267 -14.061  34.703  1.00  0.00           H  
ATOM    732  HA  LEU A  48     -25.342 -13.755  36.900  1.00  0.00           H  
ATOM    733 1HB  LEU A  48     -25.662 -12.442  34.172  1.00  0.00           H  
ATOM    734 2HB  LEU A  48     -24.253 -12.207  35.221  1.00  0.00           H  
ATOM    735  HG  LEU A  48     -25.146 -14.895  34.072  1.00  0.00           H  
ATOM    736 1HD1 LEU A  48     -23.220 -14.706  32.592  1.00  0.00           H  
ATOM    737 2HD1 LEU A  48     -24.377 -13.394  32.324  1.00  0.00           H  
ATOM    738 3HD1 LEU A  48     -22.881 -13.088  33.235  1.00  0.00           H  
ATOM    739 1HD2 LEU A  48     -23.000 -15.687  34.890  1.00  0.00           H  
ATOM    740 2HD2 LEU A  48     -22.667 -14.077  35.565  1.00  0.00           H  
ATOM    741 3HD2 LEU A  48     -24.021 -15.046  36.189  1.00  0.00           H  
ATOM    742  N   ALA A  49     -27.541 -11.413  36.202  1.00  0.00           N  
ATOM    743  CA  ALA A  49     -28.266 -10.223  36.622  1.00  0.00           C  
ATOM    744  C   ALA A  49     -28.768 -10.432  38.032  1.00  0.00           C  
ATOM    745  O   ALA A  49     -28.815  -9.502  38.852  1.00  0.00           O  
ATOM    746  CB  ALA A  49     -29.416  -9.996  35.675  1.00  0.00           C  
ATOM    747  H   ALA A  49     -27.873 -11.866  35.366  1.00  0.00           H  
ATOM    748  HA  ALA A  49     -27.593  -9.367  36.609  1.00  0.00           H  
ATOM    749 1HB  ALA A  49     -29.958  -9.173  35.946  1.00  0.00           H  
ATOM    750 2HB  ALA A  49     -29.039  -9.851  34.666  1.00  0.00           H  
ATOM    751 3HB  ALA A  49     -30.057 -10.859  35.704  1.00  0.00           H  
ATOM    752  N   PHE A  50     -29.091 -11.688  38.312  1.00  0.00           N  
ATOM    753  CA  PHE A  50     -29.560 -12.129  39.591  1.00  0.00           C  
ATOM    754  C   PHE A  50     -28.532 -11.807  40.649  1.00  0.00           C  
ATOM    755  O   PHE A  50     -28.906 -11.439  41.748  1.00  0.00           O  
ATOM    756  CB  PHE A  50     -29.973 -13.595  39.563  1.00  0.00           C  
ATOM    757  CG  PHE A  50     -30.638 -14.027  40.813  1.00  0.00           C  
ATOM    758  CD1 PHE A  50     -31.252 -13.088  41.596  1.00  0.00           C  
ATOM    759  CD2 PHE A  50     -30.780 -15.348  41.146  1.00  0.00           C  
ATOM    760  CE1 PHE A  50     -31.959 -13.423  42.704  1.00  0.00           C  
ATOM    761  CE2 PHE A  50     -31.491 -15.703  42.263  1.00  0.00           C  
ATOM    762  CZ  PHE A  50     -32.081 -14.717  43.044  1.00  0.00           C  
ATOM    763  H   PHE A  50     -29.062 -12.380  37.562  1.00  0.00           H  
ATOM    764  HA  PHE A  50     -30.453 -11.567  39.828  1.00  0.00           H  
ATOM    765 1HB  PHE A  50     -30.626 -13.792  38.728  1.00  0.00           H  
ATOM    766 2HB  PHE A  50     -29.089 -14.209  39.425  1.00  0.00           H  
ATOM    767  HD1 PHE A  50     -31.156 -12.056  41.317  1.00  0.00           H  
ATOM    768  HD2 PHE A  50     -30.329 -16.114  40.511  1.00  0.00           H  
ATOM    769  HE1 PHE A  50     -32.434 -12.647  43.308  1.00  0.00           H  
ATOM    770  HE2 PHE A  50     -31.594 -16.755  42.525  1.00  0.00           H  
ATOM    771  HZ  PHE A  50     -32.648 -14.965  43.919  1.00  0.00           H  
ATOM    772  N   GLN A  51     -27.236 -11.966  40.400  1.00  0.00           N  
ATOM    773  CA  GLN A  51     -26.321 -11.554  41.456  1.00  0.00           C  
ATOM    774  C   GLN A  51     -26.392 -10.059  41.733  1.00  0.00           C  
ATOM    775  O   GLN A  51     -26.395  -9.636  42.882  1.00  0.00           O  
ATOM    776  CB  GLN A  51     -24.861 -11.891  41.140  1.00  0.00           C  
ATOM    777  CG  GLN A  51     -24.446 -13.316  41.328  1.00  0.00           C  
ATOM    778  CD  GLN A  51     -24.492 -13.597  42.747  1.00  0.00           C  
ATOM    779  OE1 GLN A  51     -25.221 -12.923  43.426  1.00  0.00           O  
ATOM    780  NE2 GLN A  51     -23.776 -14.542  43.261  1.00  0.00           N  
ATOM    781  H   GLN A  51     -26.891 -12.245  39.483  1.00  0.00           H  
ATOM    782  HA  GLN A  51     -26.609 -12.073  42.372  1.00  0.00           H  
ATOM    783 1HB  GLN A  51     -24.697 -11.641  40.108  1.00  0.00           H  
ATOM    784 2HB  GLN A  51     -24.199 -11.261  41.729  1.00  0.00           H  
ATOM    785 1HG  GLN A  51     -25.113 -13.990  40.793  1.00  0.00           H  
ATOM    786 2HG  GLN A  51     -23.439 -13.449  41.019  1.00  0.00           H  
ATOM    787 1HE2 GLN A  51     -23.824 -14.726  44.245  1.00  0.00           H  
ATOM    788 2HE2 GLN A  51     -23.193 -15.112  42.669  1.00  0.00           H  
ATOM    789  N   SER A  52     -26.544  -9.235  40.700  1.00  0.00           N  
ATOM    790  CA  SER A  52     -26.540  -7.797  41.012  1.00  0.00           C  
ATOM    791  C   SER A  52     -27.719  -7.400  41.918  1.00  0.00           C  
ATOM    792  O   SER A  52     -27.551  -6.717  42.942  1.00  0.00           O  
ATOM    793  CB  SER A  52     -26.578  -6.988  39.728  1.00  0.00           C  
ATOM    794  OG  SER A  52     -25.399  -7.176  38.983  1.00  0.00           O  
ATOM    795  H   SER A  52     -26.586  -9.617  39.747  1.00  0.00           H  
ATOM    796  HA  SER A  52     -25.614  -7.565  41.538  1.00  0.00           H  
ATOM    797 1HB  SER A  52     -27.445  -7.279  39.132  1.00  0.00           H  
ATOM    798 2HB  SER A  52     -26.695  -5.934  39.969  1.00  0.00           H  
ATOM    799  HG  SER A  52     -25.412  -8.097  38.700  1.00  0.00           H  
ATOM    800  N   VAL A  53     -28.898  -7.881  41.572  1.00  0.00           N  
ATOM    801  CA  VAL A  53     -30.092  -7.584  42.348  1.00  0.00           C  
ATOM    802  C   VAL A  53     -30.320  -8.529  43.515  1.00  0.00           C  
ATOM    803  O   VAL A  53     -30.670  -8.102  44.608  1.00  0.00           O  
ATOM    804  CB  VAL A  53     -31.298  -7.482  41.434  1.00  0.00           C  
ATOM    805  CG1 VAL A  53     -32.529  -7.399  42.198  1.00  0.00           C  
ATOM    806  CG2 VAL A  53     -31.197  -6.222  40.677  1.00  0.00           C  
ATOM    807  H   VAL A  53     -28.954  -8.459  40.728  1.00  0.00           H  
ATOM    808  HA  VAL A  53     -29.958  -6.586  42.760  1.00  0.00           H  
ATOM    809  HB  VAL A  53     -31.313  -8.308  40.773  1.00  0.00           H  
ATOM    810 1HG1 VAL A  53     -33.352  -7.316  41.505  1.00  0.00           H  
ATOM    811 2HG1 VAL A  53     -32.645  -8.302  42.788  1.00  0.00           H  
ATOM    812 3HG1 VAL A  53     -32.492  -6.529  42.850  1.00  0.00           H  
ATOM    813 1HG2 VAL A  53     -32.060  -6.130  40.027  1.00  0.00           H  
ATOM    814 2HG2 VAL A  53     -31.185  -5.388  41.374  1.00  0.00           H  
ATOM    815 3HG2 VAL A  53     -30.278  -6.225  40.092  1.00  0.00           H  
ATOM    816  N   GLY A  54     -30.135  -9.809  43.322  1.00  0.00           N  
ATOM    817  CA  GLY A  54     -30.323 -10.730  44.418  1.00  0.00           C  
ATOM    818  C   GLY A  54     -29.393 -10.365  45.566  1.00  0.00           C  
ATOM    819  O   GLY A  54     -29.789 -10.420  46.730  1.00  0.00           O  
ATOM    820  H   GLY A  54     -29.843 -10.169  42.433  1.00  0.00           H  
ATOM    821 1HA  GLY A  54     -31.361 -10.713  44.747  1.00  0.00           H  
ATOM    822 2HA  GLY A  54     -30.107 -11.736  44.074  1.00  0.00           H  
ATOM    823  N   ILE A  55     -28.175  -9.910  45.263  1.00  0.00           N  
ATOM    824  CA  ILE A  55     -27.290  -9.540  46.336  1.00  0.00           C  
ATOM    825  C   ILE A  55     -27.747  -8.265  46.997  1.00  0.00           C  
ATOM    826  O   ILE A  55     -27.701  -8.194  48.224  1.00  0.00           O  
ATOM    827  CB  ILE A  55     -25.858  -9.389  45.947  1.00  0.00           C  
ATOM    828  CG1 ILE A  55     -25.331 -10.710  45.503  1.00  0.00           C  
ATOM    829  CG2 ILE A  55     -25.131  -8.947  47.268  1.00  0.00           C  
ATOM    830  CD1 ILE A  55     -24.040 -10.623  44.836  1.00  0.00           C  
ATOM    831  H   ILE A  55     -27.831  -9.857  44.303  1.00  0.00           H  
ATOM    832  HA  ILE A  55     -27.324 -10.332  47.084  1.00  0.00           H  
ATOM    833  HB  ILE A  55     -25.735  -8.662  45.145  1.00  0.00           H  
ATOM    834 1HG1 ILE A  55     -25.207 -11.328  46.336  1.00  0.00           H  
ATOM    835 2HG1 ILE A  55     -26.050 -11.162  44.844  1.00  0.00           H  
ATOM    836 1HG2 ILE A  55     -24.078  -8.847  47.131  1.00  0.00           H  
ATOM    837 2HG2 ILE A  55     -25.536  -7.992  47.607  1.00  0.00           H  
ATOM    838 3HG2 ILE A  55     -25.298  -9.695  48.039  1.00  0.00           H  
ATOM    839 1HD1 ILE A  55     -23.669 -11.589  44.570  1.00  0.00           H  
ATOM    840 2HD1 ILE A  55     -24.119 -10.001  43.947  1.00  0.00           H  
ATOM    841 3HD1 ILE A  55     -23.402 -10.198  45.494  1.00  0.00           H  
ATOM    842  N   ILE A  56     -28.201  -7.240  46.238  1.00  0.00           N  
ATOM    843  CA  ILE A  56     -28.637  -6.058  46.975  1.00  0.00           C  
ATOM    844  C   ILE A  56     -29.774  -6.493  47.902  1.00  0.00           C  
ATOM    845  O   ILE A  56     -29.838  -6.030  49.037  1.00  0.00           O  
ATOM    846  CB  ILE A  56     -29.091  -4.872  46.064  1.00  0.00           C  
ATOM    847  CG1 ILE A  56     -29.134  -3.580  46.855  1.00  0.00           C  
ATOM    848  CG2 ILE A  56     -30.502  -5.054  45.478  1.00  0.00           C  
ATOM    849  CD1 ILE A  56     -29.321  -2.390  45.961  1.00  0.00           C  
ATOM    850  H   ILE A  56     -28.215  -7.267  45.214  1.00  0.00           H  
ATOM    851  HA  ILE A  56     -27.807  -5.708  47.594  1.00  0.00           H  
ATOM    852  HB  ILE A  56     -28.378  -4.758  45.243  1.00  0.00           H  
ATOM    853 1HG1 ILE A  56     -29.956  -3.618  47.561  1.00  0.00           H  
ATOM    854 2HG1 ILE A  56     -28.203  -3.458  47.410  1.00  0.00           H  
ATOM    855 1HG2 ILE A  56     -30.750  -4.196  44.862  1.00  0.00           H  
ATOM    856 2HG2 ILE A  56     -30.529  -5.898  44.890  1.00  0.00           H  
ATOM    857 3HG2 ILE A  56     -31.241  -5.138  46.268  1.00  0.00           H  
ATOM    858 1HD1 ILE A  56     -29.358  -1.491  46.554  1.00  0.00           H  
ATOM    859 2HD1 ILE A  56     -28.494  -2.330  45.253  1.00  0.00           H  
ATOM    860 3HD1 ILE A  56     -30.255  -2.492  45.414  1.00  0.00           H  
ATOM    861  N   TYR A  57     -30.585  -7.486  47.481  1.00  0.00           N  
ATOM    862  CA  TYR A  57     -31.632  -7.996  48.355  1.00  0.00           C  
ATOM    863  C   TYR A  57     -31.051  -8.785  49.515  1.00  0.00           C  
ATOM    864  O   TYR A  57     -31.619  -8.808  50.608  1.00  0.00           O  
ATOM    865  CB  TYR A  57     -32.702  -8.740  47.591  1.00  0.00           C  
ATOM    866  CG  TYR A  57     -33.680  -7.770  46.961  1.00  0.00           C  
ATOM    867  CD1 TYR A  57     -33.688  -7.582  45.616  1.00  0.00           C  
ATOM    868  CD2 TYR A  57     -34.579  -7.060  47.764  1.00  0.00           C  
ATOM    869  CE1 TYR A  57     -34.571  -6.711  45.044  1.00  0.00           C  
ATOM    870  CE2 TYR A  57     -35.466  -6.185  47.187  1.00  0.00           C  
ATOM    871  CZ  TYR A  57     -35.453  -6.018  45.816  1.00  0.00           C  
ATOM    872  OH  TYR A  57     -36.321  -5.154  45.209  1.00  0.00           O  
ATOM    873  H   TYR A  57     -30.498  -7.843  46.529  1.00  0.00           H  
ATOM    874  HA  TYR A  57     -32.151  -7.164  48.760  1.00  0.00           H  
ATOM    875 1HB  TYR A  57     -32.248  -9.336  46.801  1.00  0.00           H  
ATOM    876 2HB  TYR A  57     -33.237  -9.405  48.251  1.00  0.00           H  
ATOM    877  HD1 TYR A  57     -33.000  -8.135  45.003  1.00  0.00           H  
ATOM    878  HD2 TYR A  57     -34.575  -7.200  48.846  1.00  0.00           H  
ATOM    879  HE1 TYR A  57     -34.576  -6.574  43.980  1.00  0.00           H  
ATOM    880  HE2 TYR A  57     -36.171  -5.629  47.804  1.00  0.00           H  
ATOM    881  HH  TYR A  57     -36.951  -4.833  45.850  1.00  0.00           H  
ATOM    882  N   GLY A  58     -29.883  -9.365  49.310  1.00  0.00           N  
ATOM    883  CA  GLY A  58     -29.151 -10.039  50.358  1.00  0.00           C  
ATOM    884  C   GLY A  58     -28.860  -9.040  51.472  1.00  0.00           C  
ATOM    885  O   GLY A  58     -29.196  -9.271  52.636  1.00  0.00           O  
ATOM    886  H   GLY A  58     -29.497  -9.358  48.370  1.00  0.00           H  
ATOM    887 1HA  GLY A  58     -29.733 -10.869  50.744  1.00  0.00           H  
ATOM    888 2HA  GLY A  58     -28.220 -10.433  49.952  1.00  0.00           H  
ATOM    889  N   ASP A  59     -28.245  -7.913  51.103  1.00  0.00           N  
ATOM    890  CA  ASP A  59     -27.914  -6.864  52.074  1.00  0.00           C  
ATOM    891  C   ASP A  59     -29.172  -6.287  52.723  1.00  0.00           C  
ATOM    892  O   ASP A  59     -29.229  -6.076  53.946  1.00  0.00           O  
ATOM    893  CB  ASP A  59     -27.128  -5.750  51.396  1.00  0.00           C  
ATOM    894  CG  ASP A  59     -25.720  -6.168  51.030  1.00  0.00           C  
ATOM    895  OD1 ASP A  59     -25.265  -7.183  51.497  1.00  0.00           O  
ATOM    896  OD2 ASP A  59     -25.102  -5.456  50.284  1.00  0.00           O  
ATOM    897  H   ASP A  59     -28.017  -7.807  50.111  1.00  0.00           H  
ATOM    898  HA  ASP A  59     -27.294  -7.302  52.855  1.00  0.00           H  
ATOM    899 1HB  ASP A  59     -27.651  -5.448  50.483  1.00  0.00           H  
ATOM    900 2HB  ASP A  59     -27.083  -4.881  52.053  1.00  0.00           H  
ATOM    901  N   ILE A  60     -30.210  -6.111  51.920  1.00  0.00           N  
ATOM    902  CA  ILE A  60     -31.502  -5.623  52.366  1.00  0.00           C  
ATOM    903  C   ILE A  60     -32.065  -6.552  53.401  1.00  0.00           C  
ATOM    904  O   ILE A  60     -32.635  -6.121  54.387  1.00  0.00           O  
ATOM    905  CB  ILE A  60     -32.423  -5.441  51.190  1.00  0.00           C  
ATOM    906  CG1 ILE A  60     -31.914  -4.282  50.379  1.00  0.00           C  
ATOM    907  CG2 ILE A  60     -33.873  -5.229  51.610  1.00  0.00           C  
ATOM    908  CD1 ILE A  60     -32.473  -4.226  49.066  1.00  0.00           C  
ATOM    909  H   ILE A  60     -30.092  -6.301  50.922  1.00  0.00           H  
ATOM    910  HA  ILE A  60     -31.353  -4.644  52.826  1.00  0.00           H  
ATOM    911  HB  ILE A  60     -32.380  -6.302  50.610  1.00  0.00           H  
ATOM    912 1HG1 ILE A  60     -32.222  -3.375  50.895  1.00  0.00           H  
ATOM    913 2HG1 ILE A  60     -30.831  -4.289  50.321  1.00  0.00           H  
ATOM    914 1HG2 ILE A  60     -34.481  -5.119  50.719  1.00  0.00           H  
ATOM    915 2HG2 ILE A  60     -34.221  -6.088  52.182  1.00  0.00           H  
ATOM    916 3HG2 ILE A  60     -33.957  -4.329  52.220  1.00  0.00           H  
ATOM    917 1HD1 ILE A  60     -32.122  -3.347  48.585  1.00  0.00           H  
ATOM    918 2HD1 ILE A  60     -32.196  -5.068  48.492  1.00  0.00           H  
ATOM    919 3HD1 ILE A  60     -33.511  -4.223  49.178  1.00  0.00           H  
ATOM    920  N   GLY A  61     -31.889  -7.842  53.181  1.00  0.00           N  
ATOM    921  CA  GLY A  61     -32.310  -8.874  54.100  1.00  0.00           C  
ATOM    922  C   GLY A  61     -31.656  -8.772  55.493  1.00  0.00           C  
ATOM    923  O   GLY A  61     -32.129  -9.411  56.429  1.00  0.00           O  
ATOM    924  H   GLY A  61     -31.446  -8.139  52.315  1.00  0.00           H  
ATOM    925 1HA  GLY A  61     -33.395  -8.839  54.203  1.00  0.00           H  
ATOM    926 2HA  GLY A  61     -32.066  -9.839  53.661  1.00  0.00           H  
ATOM    927  N   THR A  62     -30.564  -8.001  55.637  1.00  0.00           N  
ATOM    928  CA  THR A  62     -29.902  -7.842  56.924  1.00  0.00           C  
ATOM    929  C   THR A  62     -30.057  -6.408  57.441  1.00  0.00           C  
ATOM    930  O   THR A  62     -29.950  -6.150  58.639  1.00  0.00           O  
ATOM    931  CB  THR A  62     -28.408  -8.181  56.820  1.00  0.00           C  
ATOM    932  OG1 THR A  62     -27.755  -7.246  55.952  1.00  0.00           O  
ATOM    933  CG2 THR A  62     -28.259  -9.571  56.232  1.00  0.00           C  
ATOM    934  H   THR A  62     -30.188  -7.494  54.843  1.00  0.00           H  
ATOM    935  HA  THR A  62     -30.364  -8.512  57.647  1.00  0.00           H  
ATOM    936  HB  THR A  62     -27.945  -8.149  57.799  1.00  0.00           H  
ATOM    937  HG1 THR A  62     -28.340  -7.023  55.195  1.00  0.00           H  
ATOM    938 1HG2 THR A  62     -27.203  -9.807  56.149  1.00  0.00           H  
ATOM    939 2HG2 THR A  62     -28.751 -10.297  56.879  1.00  0.00           H  
ATOM    940 3HG2 THR A  62     -28.715  -9.597  55.240  1.00  0.00           H  
ATOM    941  N   SER A  63     -30.400  -5.469  56.555  1.00  0.00           N  
ATOM    942  CA  SER A  63     -30.521  -4.073  56.967  1.00  0.00           C  
ATOM    943  C   SER A  63     -31.517  -3.831  58.135  1.00  0.00           C  
ATOM    944  O   SER A  63     -31.163  -3.055  59.032  1.00  0.00           O  
ATOM    945  CB  SER A  63     -30.839  -3.175  55.770  1.00  0.00           C  
ATOM    946  OG  SER A  63     -29.754  -3.126  54.877  1.00  0.00           O  
ATOM    947  H   SER A  63     -30.482  -5.718  55.571  1.00  0.00           H  
ATOM    948  HA  SER A  63     -29.540  -3.761  57.326  1.00  0.00           H  
ATOM    949 1HB  SER A  63     -31.703  -3.542  55.234  1.00  0.00           H  
ATOM    950 2HB  SER A  63     -31.075  -2.172  56.116  1.00  0.00           H  
ATOM    951  HG  SER A  63     -29.482  -4.048  54.736  1.00  0.00           H  
ATOM    952  N   PRO A  64     -32.708  -4.504  58.215  1.00  0.00           N  
ATOM    953  CA  PRO A  64     -33.697  -4.401  59.274  1.00  0.00           C  
ATOM    954  C   PRO A  64     -33.137  -4.704  60.640  1.00  0.00           C  
ATOM    955  O   PRO A  64     -33.672  -4.221  61.634  1.00  0.00           O  
ATOM    956  CB  PRO A  64     -34.730  -5.447  58.886  1.00  0.00           C  
ATOM    957  CG  PRO A  64     -34.609  -5.547  57.428  1.00  0.00           C  
ATOM    958  CD  PRO A  64     -33.182  -5.353  57.130  1.00  0.00           C  
ATOM    959  HA  PRO A  64     -34.157  -3.413  59.253  1.00  0.00           H  
ATOM    960 1HB  PRO A  64     -34.498  -6.389  59.389  1.00  0.00           H  
ATOM    961 2HB  PRO A  64     -35.732  -5.137  59.220  1.00  0.00           H  
ATOM    962 1HG  PRO A  64     -34.910  -6.537  57.111  1.00  0.00           H  
ATOM    963 2HG  PRO A  64     -35.268  -4.825  56.923  1.00  0.00           H  
ATOM    964 1HD  PRO A  64     -32.732  -6.345  57.117  1.00  0.00           H  
ATOM    965 2HD  PRO A  64     -33.128  -4.836  56.205  1.00  0.00           H  
ATOM    966  N   LEU A  65     -32.017  -5.432  60.708  1.00  0.00           N  
ATOM    967  CA  LEU A  65     -31.408  -5.752  61.983  1.00  0.00           C  
ATOM    968  C   LEU A  65     -31.122  -4.470  62.742  1.00  0.00           C  
ATOM    969  O   LEU A  65     -31.219  -4.429  63.971  1.00  0.00           O  
ATOM    970  CB  LEU A  65     -30.098  -6.508  61.765  1.00  0.00           C  
ATOM    971  CG  LEU A  65     -30.240  -7.914  61.218  1.00  0.00           C  
ATOM    972  CD1 LEU A  65     -28.877  -8.471  60.872  1.00  0.00           C  
ATOM    973  CD2 LEU A  65     -30.880  -8.734  62.252  1.00  0.00           C  
ATOM    974  H   LEU A  65     -31.549  -5.781  59.872  1.00  0.00           H  
ATOM    975  HA  LEU A  65     -32.096  -6.367  62.565  1.00  0.00           H  
ATOM    976 1HB  LEU A  65     -29.481  -5.941  61.076  1.00  0.00           H  
ATOM    977 2HB  LEU A  65     -29.573  -6.572  62.717  1.00  0.00           H  
ATOM    978  HG  LEU A  65     -30.852  -7.909  60.314  1.00  0.00           H  
ATOM    979 1HD1 LEU A  65     -28.995  -9.479  60.489  1.00  0.00           H  
ATOM    980 2HD1 LEU A  65     -28.416  -7.841  60.115  1.00  0.00           H  
ATOM    981 3HD1 LEU A  65     -28.252  -8.486  61.765  1.00  0.00           H  
ATOM    982 1HD2 LEU A  65     -30.974  -9.743  61.917  1.00  0.00           H  
ATOM    983 2HD2 LEU A  65     -30.265  -8.710  63.107  1.00  0.00           H  
ATOM    984 3HD2 LEU A  65     -31.861  -8.327  62.497  1.00  0.00           H  
ATOM    985  N   TYR A  66     -30.759  -3.424  62.002  1.00  0.00           N  
ATOM    986  CA  TYR A  66     -30.413  -2.158  62.592  1.00  0.00           C  
ATOM    987  C   TYR A  66     -31.467  -1.111  62.287  1.00  0.00           C  
ATOM    988  O   TYR A  66     -31.759  -0.264  63.135  1.00  0.00           O  
ATOM    989  CB  TYR A  66     -29.042  -1.762  62.094  1.00  0.00           C  
ATOM    990  CG  TYR A  66     -28.056  -2.823  62.465  1.00  0.00           C  
ATOM    991  CD1 TYR A  66     -27.521  -3.637  61.486  1.00  0.00           C  
ATOM    992  CD2 TYR A  66     -27.715  -3.012  63.796  1.00  0.00           C  
ATOM    993  CE1 TYR A  66     -26.634  -4.631  61.829  1.00  0.00           C  
ATOM    994  CE2 TYR A  66     -26.829  -4.006  64.145  1.00  0.00           C  
ATOM    995  CZ  TYR A  66     -26.284  -4.817  63.165  1.00  0.00           C  
ATOM    996  OH  TYR A  66     -25.381  -5.808  63.497  1.00  0.00           O  
ATOM    997  H   TYR A  66     -30.746  -3.512  60.987  1.00  0.00           H  
ATOM    998  HA  TYR A  66     -30.366  -2.274  63.674  1.00  0.00           H  
ATOM    999 1HB  TYR A  66     -29.054  -1.650  61.007  1.00  0.00           H  
ATOM   1000 2HB  TYR A  66     -28.732  -0.814  62.536  1.00  0.00           H  
ATOM   1001  HD1 TYR A  66     -27.804  -3.491  60.441  1.00  0.00           H  
ATOM   1002  HD2 TYR A  66     -28.150  -2.373  64.566  1.00  0.00           H  
ATOM   1003  HE1 TYR A  66     -26.211  -5.270  61.056  1.00  0.00           H  
ATOM   1004  HE2 TYR A  66     -26.558  -4.153  65.191  1.00  0.00           H  
ATOM   1005  HH  TYR A  66     -25.057  -6.176  62.688  1.00  0.00           H  
ATOM   1006  N   VAL A  67     -32.076  -1.172  61.100  1.00  0.00           N  
ATOM   1007  CA  VAL A  67     -33.068  -0.159  60.769  1.00  0.00           C  
ATOM   1008  C   VAL A  67     -34.260  -0.267  61.719  1.00  0.00           C  
ATOM   1009  O   VAL A  67     -34.757   0.740  62.238  1.00  0.00           O  
ATOM   1010  CB  VAL A  67     -33.526  -0.291  59.307  1.00  0.00           C  
ATOM   1011  CG1 VAL A  67     -34.688   0.641  59.044  1.00  0.00           C  
ATOM   1012  CG2 VAL A  67     -32.359   0.021  58.386  1.00  0.00           C  
ATOM   1013  H   VAL A  67     -31.828  -1.891  60.421  1.00  0.00           H  
ATOM   1014  HA  VAL A  67     -32.613   0.824  60.891  1.00  0.00           H  
ATOM   1015  HB  VAL A  67     -33.863  -1.285  59.130  1.00  0.00           H  
ATOM   1016 1HG1 VAL A  67     -35.014   0.535  58.010  1.00  0.00           H  
ATOM   1017 2HG1 VAL A  67     -35.512   0.390  59.713  1.00  0.00           H  
ATOM   1018 3HG1 VAL A  67     -34.376   1.670  59.223  1.00  0.00           H  
ATOM   1019 1HG2 VAL A  67     -32.674  -0.083  57.348  1.00  0.00           H  
ATOM   1020 2HG2 VAL A  67     -32.021   1.044  58.563  1.00  0.00           H  
ATOM   1021 3HG2 VAL A  67     -31.544  -0.664  58.586  1.00  0.00           H  
ATOM   1022  N   TYR A  68     -34.735  -1.493  61.959  1.00  0.00           N  
ATOM   1023  CA  TYR A  68     -35.823  -1.664  62.889  1.00  0.00           C  
ATOM   1024  C   TYR A  68     -35.389  -1.431  64.330  1.00  0.00           C  
ATOM   1025  O   TYR A  68     -35.983  -0.617  65.041  1.00  0.00           O  
ATOM   1026  CB  TYR A  68     -36.464  -3.050  62.789  1.00  0.00           C  
ATOM   1027  CG  TYR A  68     -37.485  -3.215  63.861  1.00  0.00           C  
ATOM   1028  CD1 TYR A  68     -38.708  -2.608  63.747  1.00  0.00           C  
ATOM   1029  CD2 TYR A  68     -37.164  -3.942  64.998  1.00  0.00           C  
ATOM   1030  CE1 TYR A  68     -39.611  -2.713  64.760  1.00  0.00           C  
ATOM   1031  CE2 TYR A  68     -38.063  -4.050  66.023  1.00  0.00           C  
ATOM   1032  CZ  TYR A  68     -39.288  -3.435  65.915  1.00  0.00           C  
ATOM   1033  OH  TYR A  68     -40.199  -3.519  66.957  1.00  0.00           O  
ATOM   1034  H   TYR A  68     -34.317  -2.324  61.550  1.00  0.00           H  
ATOM   1035  HA  TYR A  68     -36.586  -0.923  62.657  1.00  0.00           H  
ATOM   1036 1HB  TYR A  68     -36.939  -3.187  61.816  1.00  0.00           H  
ATOM   1037 2HB  TYR A  68     -35.716  -3.824  62.914  1.00  0.00           H  
ATOM   1038  HD1 TYR A  68     -38.956  -2.032  62.861  1.00  0.00           H  
ATOM   1039  HD2 TYR A  68     -36.185  -4.415  65.081  1.00  0.00           H  
ATOM   1040  HE1 TYR A  68     -40.572  -2.222  64.669  1.00  0.00           H  
ATOM   1041  HE2 TYR A  68     -37.807  -4.614  66.925  1.00  0.00           H  
ATOM   1042  HH  TYR A  68     -41.055  -3.106  66.685  1.00  0.00           H  
ATOM   1043  N   SER A  69     -34.334  -2.129  64.773  1.00  0.00           N  
ATOM   1044  CA  SER A  69     -33.970  -2.057  66.187  1.00  0.00           C  
ATOM   1045  C   SER A  69     -33.493  -0.680  66.649  1.00  0.00           C  
ATOM   1046  O   SER A  69     -33.548  -0.396  67.840  1.00  0.00           O  
ATOM   1047  CB  SER A  69     -32.910  -3.092  66.555  1.00  0.00           C  
ATOM   1048  OG  SER A  69     -31.655  -2.792  66.011  1.00  0.00           O  
ATOM   1049  H   SER A  69     -33.831  -2.747  64.146  1.00  0.00           H  
ATOM   1050  HA  SER A  69     -34.863  -2.298  66.762  1.00  0.00           H  
ATOM   1051 1HB  SER A  69     -32.829  -3.133  67.639  1.00  0.00           H  
ATOM   1052 2HB  SER A  69     -33.225  -4.081  66.215  1.00  0.00           H  
ATOM   1053  HG  SER A  69     -31.594  -3.281  65.168  1.00  0.00           H  
ATOM   1054  N   SER A  70     -33.055   0.185  65.730  1.00  0.00           N  
ATOM   1055  CA  SER A  70     -32.614   1.521  66.107  1.00  0.00           C  
ATOM   1056  C   SER A  70     -33.744   2.552  66.089  1.00  0.00           C  
ATOM   1057  O   SER A  70     -33.547   3.712  66.484  1.00  0.00           O  
ATOM   1058  CB  SER A  70     -31.544   2.004  65.151  1.00  0.00           C  
ATOM   1059  OG  SER A  70     -30.431   1.161  65.170  1.00  0.00           O  
ATOM   1060  H   SER A  70     -32.970  -0.093  64.754  1.00  0.00           H  
ATOM   1061  HA  SER A  70     -32.203   1.476  67.115  1.00  0.00           H  
ATOM   1062 1HB  SER A  70     -31.956   2.055  64.142  1.00  0.00           H  
ATOM   1063 2HB  SER A  70     -31.243   3.010  65.432  1.00  0.00           H  
ATOM   1064  HG  SER A  70     -30.714   0.375  64.658  1.00  0.00           H  
ATOM   1065  N   THR A  71     -34.936   2.178  65.631  1.00  0.00           N  
ATOM   1066  CA  THR A  71     -35.921   3.229  65.508  1.00  0.00           C  
ATOM   1067  C   THR A  71     -36.742   3.455  66.758  1.00  0.00           C  
ATOM   1068  O   THR A  71     -37.781   2.832  66.989  1.00  0.00           O  
ATOM   1069  CB  THR A  71     -36.875   2.980  64.328  1.00  0.00           C  
ATOM   1070  OG1 THR A  71     -36.133   2.943  63.078  1.00  0.00           O  
ATOM   1071  CG2 THR A  71     -37.913   4.116  64.287  1.00  0.00           C  
ATOM   1072  H   THR A  71     -35.147   1.216  65.360  1.00  0.00           H  
ATOM   1073  HA  THR A  71     -35.396   4.158  65.294  1.00  0.00           H  
ATOM   1074  HB  THR A  71     -37.385   2.024  64.464  1.00  0.00           H  
ATOM   1075  HG1 THR A  71     -35.659   2.073  62.957  1.00  0.00           H  
ATOM   1076 1HG2 THR A  71     -38.607   3.956  63.463  1.00  0.00           H  
ATOM   1077 2HG2 THR A  71     -38.463   4.129  65.225  1.00  0.00           H  
ATOM   1078 3HG2 THR A  71     -37.408   5.070  64.154  1.00  0.00           H  
ATOM   1079  N   PHE A  72     -36.305   4.459  67.498  1.00  0.00           N  
ATOM   1080  CA  PHE A  72     -36.970   4.857  68.729  1.00  0.00           C  
ATOM   1081  C   PHE A  72     -37.546   6.286  68.689  1.00  0.00           C  
ATOM   1082  O   PHE A  72     -38.696   6.468  69.106  1.00  0.00           O  
ATOM   1083  CB  PHE A  72     -36.032   4.711  69.933  1.00  0.00           C  
ATOM   1084  CG  PHE A  72     -35.540   3.336  70.118  1.00  0.00           C  
ATOM   1085  CD1 PHE A  72     -34.243   3.021  69.772  1.00  0.00           C  
ATOM   1086  CD2 PHE A  72     -36.355   2.349  70.631  1.00  0.00           C  
ATOM   1087  CE1 PHE A  72     -33.766   1.750  69.940  1.00  0.00           C  
ATOM   1088  CE2 PHE A  72     -35.882   1.069  70.798  1.00  0.00           C  
ATOM   1089  CZ  PHE A  72     -34.585   0.770  70.454  1.00  0.00           C  
ATOM   1090  H   PHE A  72     -35.411   4.848  67.208  1.00  0.00           H  
ATOM   1091  HA  PHE A  72     -37.806   4.175  68.891  1.00  0.00           H  
ATOM   1092 1HB  PHE A  72     -35.182   5.359  69.866  1.00  0.00           H  
ATOM   1093 2HB  PHE A  72     -36.573   4.991  70.835  1.00  0.00           H  
ATOM   1094  HD1 PHE A  72     -33.596   3.798  69.359  1.00  0.00           H  
ATOM   1095  HD2 PHE A  72     -37.383   2.592  70.902  1.00  0.00           H  
ATOM   1096  HE1 PHE A  72     -32.741   1.507  69.661  1.00  0.00           H  
ATOM   1097  HE2 PHE A  72     -36.531   0.294  71.200  1.00  0.00           H  
ATOM   1098  HZ  PHE A  72     -34.205  -0.243  70.578  1.00  0.00           H  
ATOM   1099  N   PRO A  73     -36.830   7.326  68.149  1.00  0.00           N  
ATOM   1100  CA  PRO A  73     -37.299   8.710  68.095  1.00  0.00           C  
ATOM   1101  C   PRO A  73     -38.618   8.799  67.347  1.00  0.00           C  
ATOM   1102  O   PRO A  73     -39.429   9.694  67.585  1.00  0.00           O  
ATOM   1103  CB  PRO A  73     -36.185   9.427  67.323  1.00  0.00           C  
ATOM   1104  CG  PRO A  73     -34.959   8.579  67.542  1.00  0.00           C  
ATOM   1105  CD  PRO A  73     -35.477   7.158  67.546  1.00  0.00           C  
ATOM   1106  HA  PRO A  73     -37.399   9.104  69.117  1.00  0.00           H  
ATOM   1107 1HB  PRO A  73     -36.469   9.512  66.260  1.00  0.00           H  
ATOM   1108 2HB  PRO A  73     -36.068  10.455  67.701  1.00  0.00           H  
ATOM   1109 1HG  PRO A  73     -34.225   8.760  66.740  1.00  0.00           H  
ATOM   1110 2HG  PRO A  73     -34.471   8.855  68.487  1.00  0.00           H  
ATOM   1111 1HD  PRO A  73     -35.554   6.803  66.504  1.00  0.00           H  
ATOM   1112 2HD  PRO A  73     -34.801   6.565  68.144  1.00  0.00           H  
ATOM   1113  N   ASP A  74     -38.825   7.828  66.460  1.00  0.00           N  
ATOM   1114  CA  ASP A  74     -40.022   7.698  65.672  1.00  0.00           C  
ATOM   1115  C   ASP A  74     -40.504   6.266  65.771  1.00  0.00           C  
ATOM   1116  O   ASP A  74     -40.752   5.619  64.753  1.00  0.00           O  
ATOM   1117  CB  ASP A  74     -39.747   7.990  64.197  1.00  0.00           C  
ATOM   1118  CG  ASP A  74     -39.386   9.444  63.860  1.00  0.00           C  
ATOM   1119  OD1 ASP A  74     -40.251  10.302  63.948  1.00  0.00           O  
ATOM   1120  OD2 ASP A  74     -38.242   9.691  63.496  1.00  0.00           O  
ATOM   1121  H   ASP A  74     -38.113   7.131  66.328  1.00  0.00           H  
ATOM   1122  HA  ASP A  74     -40.795   8.361  66.061  1.00  0.00           H  
ATOM   1123 1HB  ASP A  74     -38.943   7.337  63.851  1.00  0.00           H  
ATOM   1124 2HB  ASP A  74     -40.636   7.714  63.642  1.00  0.00           H  
ATOM   1125  N   GLY A  75     -40.684   5.773  66.985  1.00  0.00           N  
ATOM   1126  CA  GLY A  75     -41.175   4.414  67.119  1.00  0.00           C  
ATOM   1127  C   GLY A  75     -42.680   4.398  66.890  1.00  0.00           C  
ATOM   1128  O   GLY A  75     -43.303   5.453  66.756  1.00  0.00           O  
ATOM   1129  H   GLY A  75     -40.412   6.308  67.810  1.00  0.00           H  
ATOM   1130 1HA  GLY A  75     -40.676   3.766  66.398  1.00  0.00           H  
ATOM   1131 2HA  GLY A  75     -40.939   4.037  68.113  1.00  0.00           H  
ATOM   1132  N   ILE A  76     -43.264   3.206  66.862  1.00  0.00           N  
ATOM   1133  CA  ILE A  76     -44.703   3.045  66.639  1.00  0.00           C  
ATOM   1134  C   ILE A  76     -45.371   2.273  67.777  1.00  0.00           C  
ATOM   1135  O   ILE A  76     -44.908   1.205  68.163  1.00  0.00           O  
ATOM   1136  CB  ILE A  76     -44.961   2.366  65.270  1.00  0.00           C  
ATOM   1137  CG1 ILE A  76     -44.432   3.243  64.115  1.00  0.00           C  
ATOM   1138  CG2 ILE A  76     -46.406   2.011  65.082  1.00  0.00           C  
ATOM   1139  CD1 ILE A  76     -44.502   2.564  62.755  1.00  0.00           C  
ATOM   1140  H   ILE A  76     -42.690   2.383  66.987  1.00  0.00           H  
ATOM   1141  HA  ILE A  76     -45.156   4.036  66.600  1.00  0.00           H  
ATOM   1142  HB  ILE A  76     -44.392   1.476  65.233  1.00  0.00           H  
ATOM   1143 1HG1 ILE A  76     -45.005   4.162  64.075  1.00  0.00           H  
ATOM   1144 2HG1 ILE A  76     -43.391   3.496  64.302  1.00  0.00           H  
ATOM   1145 1HG2 ILE A  76     -46.544   1.515  64.123  1.00  0.00           H  
ATOM   1146 2HG2 ILE A  76     -46.687   1.346  65.865  1.00  0.00           H  
ATOM   1147 3HG2 ILE A  76     -47.017   2.898  65.113  1.00  0.00           H  
ATOM   1148 1HD1 ILE A  76     -44.110   3.242  61.995  1.00  0.00           H  
ATOM   1149 2HD1 ILE A  76     -43.909   1.648  62.763  1.00  0.00           H  
ATOM   1150 3HD1 ILE A  76     -45.540   2.317  62.520  1.00  0.00           H  
ATOM   1151  N   LYS A  77     -46.437   2.847  68.344  1.00  0.00           N  
ATOM   1152  CA  LYS A  77     -47.180   2.242  69.463  1.00  0.00           C  
ATOM   1153  C   LYS A  77     -47.984   0.980  69.117  1.00  0.00           C  
ATOM   1154  O   LYS A  77     -48.335   0.191  69.996  1.00  0.00           O  
ATOM   1155  CB  LYS A  77     -48.163   3.270  70.035  1.00  0.00           C  
ATOM   1156  CG  LYS A  77     -49.354   3.590  69.096  1.00  0.00           C  
ATOM   1157  CD  LYS A  77     -50.303   4.614  69.693  1.00  0.00           C  
ATOM   1158  CE  LYS A  77     -51.451   4.992  68.718  1.00  0.00           C  
ATOM   1159  NZ  LYS A  77     -52.349   3.824  68.383  1.00  0.00           N  
ATOM   1160  H   LYS A  77     -46.750   3.737  67.979  1.00  0.00           H  
ATOM   1161  HA  LYS A  77     -46.458   1.971  70.234  1.00  0.00           H  
ATOM   1162 1HB  LYS A  77     -48.577   2.891  70.967  1.00  0.00           H  
ATOM   1163 2HB  LYS A  77     -47.640   4.200  70.258  1.00  0.00           H  
ATOM   1164 1HG  LYS A  77     -48.997   3.936  68.125  1.00  0.00           H  
ATOM   1165 2HG  LYS A  77     -49.931   2.684  68.942  1.00  0.00           H  
ATOM   1166 1HD  LYS A  77     -50.739   4.201  70.602  1.00  0.00           H  
ATOM   1167 2HD  LYS A  77     -49.748   5.514  69.955  1.00  0.00           H  
ATOM   1168 1HE  LYS A  77     -52.052   5.766  69.189  1.00  0.00           H  
ATOM   1169 2HE  LYS A  77     -51.029   5.386  67.790  1.00  0.00           H  
ATOM   1170 1HZ  LYS A  77     -53.085   4.126  67.770  1.00  0.00           H  
ATOM   1171 2HZ  LYS A  77     -51.820   3.064  67.907  1.00  0.00           H  
ATOM   1172 3HZ  LYS A  77     -52.752   3.456  69.223  1.00  0.00           H  
ATOM   1173  N   ASP A  78     -48.301   0.824  67.846  1.00  0.00           N  
ATOM   1174  CA  ASP A  78     -49.133  -0.263  67.356  1.00  0.00           C  
ATOM   1175  C   ASP A  78     -48.386  -1.581  67.302  1.00  0.00           C  
ATOM   1176  O   ASP A  78     -47.178  -1.603  67.106  1.00  0.00           O  
ATOM   1177  CB  ASP A  78     -49.653   0.098  65.967  1.00  0.00           C  
ATOM   1178  CG  ASP A  78     -50.611   1.294  66.018  1.00  0.00           C  
ATOM   1179  OD1 ASP A  78     -51.076   1.627  67.103  1.00  0.00           O  
ATOM   1180  OD2 ASP A  78     -50.818   1.911  65.004  1.00  0.00           O  
ATOM   1181  H   ASP A  78     -47.952   1.504  67.193  1.00  0.00           H  
ATOM   1182  HA  ASP A  78     -49.979  -0.379  68.034  1.00  0.00           H  
ATOM   1183 1HB  ASP A  78     -48.822   0.325  65.304  1.00  0.00           H  
ATOM   1184 2HB  ASP A  78     -50.176  -0.758  65.548  1.00  0.00           H  
ATOM   1185  N   ARG A  79     -49.121  -2.688  67.413  1.00  0.00           N  
ATOM   1186  CA  ARG A  79     -48.536  -4.023  67.268  1.00  0.00           C  
ATOM   1187  C   ARG A  79     -47.762  -4.167  65.969  1.00  0.00           C  
ATOM   1188  O   ARG A  79     -46.607  -4.589  65.935  1.00  0.00           O  
ATOM   1189  CB  ARG A  79     -49.634  -5.085  67.278  1.00  0.00           C  
ATOM   1190  CG  ARG A  79     -49.153  -6.524  67.082  1.00  0.00           C  
ATOM   1191  CD  ARG A  79     -50.295  -7.499  66.916  1.00  0.00           C  
ATOM   1192  NE  ARG A  79     -51.062  -7.284  65.675  1.00  0.00           N  
ATOM   1193  CZ  ARG A  79     -52.270  -7.796  65.405  1.00  0.00           C  
ATOM   1194  NH1 ARG A  79     -52.906  -8.566  66.271  1.00  0.00           N  
ATOM   1195  NH2 ARG A  79     -52.798  -7.503  64.240  1.00  0.00           N  
ATOM   1196  H   ARG A  79     -50.109  -2.600  67.603  1.00  0.00           H  
ATOM   1197  HA  ARG A  79     -47.856  -4.195  68.103  1.00  0.00           H  
ATOM   1198 1HB  ARG A  79     -50.178  -5.042  68.218  1.00  0.00           H  
ATOM   1199 2HB  ARG A  79     -50.346  -4.878  66.476  1.00  0.00           H  
ATOM   1200 1HG  ARG A  79     -48.548  -6.573  66.170  1.00  0.00           H  
ATOM   1201 2HG  ARG A  79     -48.551  -6.833  67.935  1.00  0.00           H  
ATOM   1202 1HD  ARG A  79     -49.894  -8.512  66.890  1.00  0.00           H  
ATOM   1203 2HD  ARG A  79     -50.977  -7.402  67.756  1.00  0.00           H  
ATOM   1204  HE  ARG A  79     -50.662  -6.695  64.923  1.00  0.00           H  
ATOM   1205 1HH1 ARG A  79     -52.484  -8.780  67.163  1.00  0.00           H  
ATOM   1206 2HH1 ARG A  79     -53.816  -8.938  66.041  1.00  0.00           H  
ATOM   1207 1HH2 ARG A  79     -52.249  -6.892  63.606  1.00  0.00           H  
ATOM   1208 2HH2 ARG A  79     -53.702  -7.854  63.977  1.00  0.00           H  
ATOM   1209  N   ASP A  80     -48.402  -3.786  64.883  1.00  0.00           N  
ATOM   1210  CA  ASP A  80     -47.831  -3.946  63.564  1.00  0.00           C  
ATOM   1211  C   ASP A  80     -46.944  -2.783  63.150  1.00  0.00           C  
ATOM   1212  O   ASP A  80     -47.210  -2.103  62.158  1.00  0.00           O  
ATOM   1213  CB  ASP A  80     -48.994  -4.175  62.621  1.00  0.00           C  
ATOM   1214  CG  ASP A  80     -49.590  -5.522  62.956  1.00  0.00           C  
ATOM   1215  OD1 ASP A  80     -48.805  -6.418  63.206  1.00  0.00           O  
ATOM   1216  OD2 ASP A  80     -50.787  -5.644  63.083  1.00  0.00           O  
ATOM   1217  H   ASP A  80     -49.326  -3.397  64.977  1.00  0.00           H  
ATOM   1218  HA  ASP A  80     -47.216  -4.846  63.570  1.00  0.00           H  
ATOM   1219 1HB  ASP A  80     -49.742  -3.409  62.775  1.00  0.00           H  
ATOM   1220 2HB  ASP A  80     -48.685  -4.135  61.583  1.00  0.00           H  
ATOM   1221  N   ASP A  81     -45.836  -2.615  63.868  1.00  0.00           N  
ATOM   1222  CA  ASP A  81     -44.941  -1.487  63.610  1.00  0.00           C  
ATOM   1223  C   ASP A  81     -44.104  -1.712  62.356  1.00  0.00           C  
ATOM   1224  O   ASP A  81     -44.222  -0.969  61.376  1.00  0.00           O  
ATOM   1225  CB  ASP A  81     -44.055  -1.208  64.848  1.00  0.00           C  
ATOM   1226  CG  ASP A  81     -43.209  -2.391  65.400  1.00  0.00           C  
ATOM   1227  OD1 ASP A  81     -43.308  -3.472  64.878  1.00  0.00           O  
ATOM   1228  OD2 ASP A  81     -42.427  -2.168  66.310  1.00  0.00           O  
ATOM   1229  H   ASP A  81     -45.695  -3.258  64.652  1.00  0.00           H  
ATOM   1230  HA  ASP A  81     -45.554  -0.602  63.444  1.00  0.00           H  
ATOM   1231 1HB  ASP A  81     -43.358  -0.414  64.600  1.00  0.00           H  
ATOM   1232 2HB  ASP A  81     -44.694  -0.847  65.664  1.00  0.00           H  
ATOM   1233  N   LEU A  82     -43.329  -2.786  62.347  1.00  0.00           N  
ATOM   1234  CA  LEU A  82     -42.532  -3.114  61.183  1.00  0.00           C  
ATOM   1235  C   LEU A  82     -43.458  -3.536  60.075  1.00  0.00           C  
ATOM   1236  O   LEU A  82     -43.239  -3.172  58.938  1.00  0.00           O  
ATOM   1237  CB  LEU A  82     -41.500  -4.190  61.466  1.00  0.00           C  
ATOM   1238  CG  LEU A  82     -40.573  -4.541  60.329  1.00  0.00           C  
ATOM   1239  CD1 LEU A  82     -39.822  -3.297  59.884  1.00  0.00           C  
ATOM   1240  CD2 LEU A  82     -39.611  -5.636  60.783  1.00  0.00           C  
ATOM   1241  H   LEU A  82     -43.288  -3.354  63.191  1.00  0.00           H  
ATOM   1242  HA  LEU A  82     -42.002  -2.217  60.864  1.00  0.00           H  
ATOM   1243 1HB  LEU A  82     -40.901  -3.864  62.295  1.00  0.00           H  
ATOM   1244 2HB  LEU A  82     -42.025  -5.099  61.726  1.00  0.00           H  
ATOM   1245  HG  LEU A  82     -41.144  -4.894  59.511  1.00  0.00           H  
ATOM   1246 1HD1 LEU A  82     -39.163  -3.548  59.051  1.00  0.00           H  
ATOM   1247 2HD1 LEU A  82     -40.536  -2.541  59.564  1.00  0.00           H  
ATOM   1248 3HD1 LEU A  82     -39.233  -2.912  60.707  1.00  0.00           H  
ATOM   1249 1HD2 LEU A  82     -38.943  -5.902  59.965  1.00  0.00           H  
ATOM   1250 2HD2 LEU A  82     -39.024  -5.279  61.632  1.00  0.00           H  
ATOM   1251 3HD2 LEU A  82     -40.185  -6.515  61.079  1.00  0.00           H  
ATOM   1252  N   LEU A  83     -44.486  -4.328  60.398  1.00  0.00           N  
ATOM   1253  CA  LEU A  83     -45.424  -4.796  59.381  1.00  0.00           C  
ATOM   1254  C   LEU A  83     -46.044  -3.603  58.660  1.00  0.00           C  
ATOM   1255  O   LEU A  83     -46.146  -3.608  57.429  1.00  0.00           O  
ATOM   1256  CB  LEU A  83     -46.460  -5.745  60.000  1.00  0.00           C  
ATOM   1257  CG  LEU A  83     -47.543  -6.314  59.052  1.00  0.00           C  
ATOM   1258  CD1 LEU A  83     -46.892  -7.058  57.952  1.00  0.00           C  
ATOM   1259  CD2 LEU A  83     -48.447  -7.266  59.831  1.00  0.00           C  
ATOM   1260  H   LEU A  83     -44.620  -4.589  61.365  1.00  0.00           H  
ATOM   1261  HA  LEU A  83     -44.875  -5.372  58.646  1.00  0.00           H  
ATOM   1262 1HB  LEU A  83     -45.929  -6.595  60.424  1.00  0.00           H  
ATOM   1263 2HB  LEU A  83     -46.952  -5.235  60.803  1.00  0.00           H  
ATOM   1264  HG  LEU A  83     -48.132  -5.500  58.628  1.00  0.00           H  
ATOM   1265 1HD1 LEU A  83     -47.641  -7.461  57.277  1.00  0.00           H  
ATOM   1266 2HD1 LEU A  83     -46.247  -6.374  57.419  1.00  0.00           H  
ATOM   1267 3HD1 LEU A  83     -46.325  -7.852  58.357  1.00  0.00           H  
ATOM   1268 1HD2 LEU A  83     -49.204  -7.675  59.176  1.00  0.00           H  
ATOM   1269 2HD2 LEU A  83     -47.853  -8.076  60.247  1.00  0.00           H  
ATOM   1270 3HD2 LEU A  83     -48.926  -6.729  60.626  1.00  0.00           H  
ATOM   1271  N   GLY A  84     -46.424  -2.560  59.407  1.00  0.00           N  
ATOM   1272  CA  GLY A  84     -46.938  -1.352  58.789  1.00  0.00           C  
ATOM   1273  C   GLY A  84     -45.917  -0.831  57.780  1.00  0.00           C  
ATOM   1274  O   GLY A  84     -46.227  -0.671  56.593  1.00  0.00           O  
ATOM   1275  H   GLY A  84     -46.371  -2.577  60.423  1.00  0.00           H  
ATOM   1276 1HA  GLY A  84     -47.888  -1.559  58.299  1.00  0.00           H  
ATOM   1277 2HA  GLY A  84     -47.114  -0.605  59.563  1.00  0.00           H  
ATOM   1278  N   VAL A  85     -44.679  -0.634  58.235  1.00  0.00           N  
ATOM   1279  CA  VAL A  85     -43.631  -0.123  57.361  1.00  0.00           C  
ATOM   1280  C   VAL A  85     -43.388  -1.026  56.158  1.00  0.00           C  
ATOM   1281  O   VAL A  85     -43.198  -0.542  55.043  1.00  0.00           O  
ATOM   1282  CB  VAL A  85     -42.324   0.061  58.135  1.00  0.00           C  
ATOM   1283  CG1 VAL A  85     -41.198   0.380  57.166  1.00  0.00           C  
ATOM   1284  CG2 VAL A  85     -42.506   1.176  59.161  1.00  0.00           C  
ATOM   1285  H   VAL A  85     -44.473  -0.817  59.222  1.00  0.00           H  
ATOM   1286  HA  VAL A  85     -43.945   0.851  56.997  1.00  0.00           H  
ATOM   1287  HB  VAL A  85     -42.074  -0.865  58.644  1.00  0.00           H  
ATOM   1288 1HG1 VAL A  85     -40.266   0.499  57.716  1.00  0.00           H  
ATOM   1289 2HG1 VAL A  85     -41.099  -0.439  56.457  1.00  0.00           H  
ATOM   1290 3HG1 VAL A  85     -41.423   1.302  56.629  1.00  0.00           H  
ATOM   1291 1HG2 VAL A  85     -41.584   1.308  59.725  1.00  0.00           H  
ATOM   1292 2HG2 VAL A  85     -42.757   2.104  58.650  1.00  0.00           H  
ATOM   1293 3HG2 VAL A  85     -43.315   0.907  59.846  1.00  0.00           H  
ATOM   1294  N   LEU A  86     -43.391  -2.331  56.370  1.00  0.00           N  
ATOM   1295  CA  LEU A  86     -43.166  -3.269  55.294  1.00  0.00           C  
ATOM   1296  C   LEU A  86     -44.247  -3.159  54.237  1.00  0.00           C  
ATOM   1297  O   LEU A  86     -43.956  -3.295  53.051  1.00  0.00           O  
ATOM   1298  CB  LEU A  86     -43.122  -4.682  55.837  1.00  0.00           C  
ATOM   1299  CG  LEU A  86     -41.932  -4.993  56.697  1.00  0.00           C  
ATOM   1300  CD1 LEU A  86     -42.114  -6.312  57.323  1.00  0.00           C  
ATOM   1301  CD2 LEU A  86     -40.748  -5.006  55.899  1.00  0.00           C  
ATOM   1302  H   LEU A  86     -43.547  -2.676  57.306  1.00  0.00           H  
ATOM   1303  HA  LEU A  86     -42.208  -3.046  54.840  1.00  0.00           H  
ATOM   1304 1HB  LEU A  86     -44.014  -4.849  56.428  1.00  0.00           H  
ATOM   1305 2HB  LEU A  86     -43.117  -5.371  54.996  1.00  0.00           H  
ATOM   1306  HG  LEU A  86     -41.827  -4.246  57.446  1.00  0.00           H  
ATOM   1307 1HD1 LEU A  86     -41.256  -6.537  57.940  1.00  0.00           H  
ATOM   1308 2HD1 LEU A  86     -42.998  -6.305  57.932  1.00  0.00           H  
ATOM   1309 3HD1 LEU A  86     -42.209  -7.059  56.541  1.00  0.00           H  
ATOM   1310 1HD2 LEU A  86     -39.900  -5.230  56.534  1.00  0.00           H  
ATOM   1311 2HD2 LEU A  86     -40.871  -5.770  55.161  1.00  0.00           H  
ATOM   1312 3HD2 LEU A  86     -40.606  -4.048  55.428  1.00  0.00           H  
ATOM   1313  N   SER A  87     -45.504  -2.905  54.632  1.00  0.00           N  
ATOM   1314  CA  SER A  87     -46.537  -2.752  53.610  1.00  0.00           C  
ATOM   1315  C   SER A  87     -46.300  -1.494  52.782  1.00  0.00           C  
ATOM   1316  O   SER A  87     -46.640  -1.428  51.592  1.00  0.00           O  
ATOM   1317  CB  SER A  87     -47.919  -2.681  54.222  1.00  0.00           C  
ATOM   1318  OG  SER A  87     -48.128  -1.510  54.962  1.00  0.00           O  
ATOM   1319  H   SER A  87     -45.737  -2.834  55.627  1.00  0.00           H  
ATOM   1320  HA  SER A  87     -46.496  -3.614  52.946  1.00  0.00           H  
ATOM   1321 1HB  SER A  87     -48.634  -2.709  53.424  1.00  0.00           H  
ATOM   1322 2HB  SER A  87     -48.079  -3.549  54.857  1.00  0.00           H  
ATOM   1323  HG  SER A  87     -47.313  -1.353  55.472  1.00  0.00           H  
ATOM   1324  N   LEU A  88     -45.625  -0.514  53.379  1.00  0.00           N  
ATOM   1325  CA  LEU A  88     -45.360   0.709  52.656  1.00  0.00           C  
ATOM   1326  C   LEU A  88     -44.222   0.430  51.683  1.00  0.00           C  
ATOM   1327  O   LEU A  88     -44.225   0.899  50.533  1.00  0.00           O  
ATOM   1328  CB  LEU A  88     -44.982   1.821  53.636  1.00  0.00           C  
ATOM   1329  CG  LEU A  88     -46.052   2.193  54.654  1.00  0.00           C  
ATOM   1330  CD1 LEU A  88     -45.500   3.291  55.572  1.00  0.00           C  
ATOM   1331  CD2 LEU A  88     -47.314   2.564  53.931  1.00  0.00           C  
ATOM   1332  H   LEU A  88     -45.374  -0.602  54.367  1.00  0.00           H  
ATOM   1333  HA  LEU A  88     -46.245   0.999  52.097  1.00  0.00           H  
ATOM   1334 1HB  LEU A  88     -44.081   1.547  54.168  1.00  0.00           H  
ATOM   1335 2HB  LEU A  88     -44.784   2.698  53.076  1.00  0.00           H  
ATOM   1336  HG  LEU A  88     -46.269   1.342  55.279  1.00  0.00           H  
ATOM   1337 1HD1 LEU A  88     -46.250   3.554  56.319  1.00  0.00           H  
ATOM   1338 2HD1 LEU A  88     -44.603   2.932  56.068  1.00  0.00           H  
ATOM   1339 3HD1 LEU A  88     -45.253   4.161  54.985  1.00  0.00           H  
ATOM   1340 1HD2 LEU A  88     -48.102   2.816  54.649  1.00  0.00           H  
ATOM   1341 2HD2 LEU A  88     -47.131   3.400  53.281  1.00  0.00           H  
ATOM   1342 3HD2 LEU A  88     -47.626   1.715  53.343  1.00  0.00           H  
ATOM   1343  N   ILE A  89     -43.263  -0.380  52.145  1.00  0.00           N  
ATOM   1344  CA  ILE A  89     -42.134  -0.786  51.328  1.00  0.00           C  
ATOM   1345  C   ILE A  89     -42.544  -1.630  50.161  1.00  0.00           C  
ATOM   1346  O   ILE A  89     -42.100  -1.380  49.045  1.00  0.00           O  
ATOM   1347  CB  ILE A  89     -41.070  -1.534  52.121  1.00  0.00           C  
ATOM   1348  CG1 ILE A  89     -40.364  -0.581  53.081  1.00  0.00           C  
ATOM   1349  CG2 ILE A  89     -40.158  -2.212  51.183  1.00  0.00           C  
ATOM   1350  CD1 ILE A  89     -39.484  -1.282  54.067  1.00  0.00           C  
ATOM   1351  H   ILE A  89     -43.319  -0.698  53.114  1.00  0.00           H  
ATOM   1352  HA  ILE A  89     -41.665   0.109  50.931  1.00  0.00           H  
ATOM   1353  HB  ILE A  89     -41.541  -2.287  52.738  1.00  0.00           H  
ATOM   1354 1HG1 ILE A  89     -39.758   0.112  52.514  1.00  0.00           H  
ATOM   1355 2HG1 ILE A  89     -41.115  -0.011  53.631  1.00  0.00           H  
ATOM   1356 1HG2 ILE A  89     -39.406  -2.749  51.741  1.00  0.00           H  
ATOM   1357 2HG2 ILE A  89     -40.715  -2.909  50.567  1.00  0.00           H  
ATOM   1358 3HG2 ILE A  89     -39.702  -1.478  50.554  1.00  0.00           H  
ATOM   1359 1HD1 ILE A  89     -39.014  -0.546  54.716  1.00  0.00           H  
ATOM   1360 2HD1 ILE A  89     -40.078  -1.958  54.662  1.00  0.00           H  
ATOM   1361 3HD1 ILE A  89     -38.714  -1.844  53.536  1.00  0.00           H  
ATOM   1362  N   LEU A  90     -43.408  -2.606  50.393  1.00  0.00           N  
ATOM   1363  CA  LEU A  90     -43.858  -3.431  49.302  1.00  0.00           C  
ATOM   1364  C   LEU A  90     -44.566  -2.598  48.276  1.00  0.00           C  
ATOM   1365  O   LEU A  90     -44.294  -2.734  47.088  1.00  0.00           O  
ATOM   1366  CB  LEU A  90     -44.777  -4.531  49.814  1.00  0.00           C  
ATOM   1367  CG  LEU A  90     -44.091  -5.629  50.563  1.00  0.00           C  
ATOM   1368  CD1 LEU A  90     -45.103  -6.515  51.208  1.00  0.00           C  
ATOM   1369  CD2 LEU A  90     -43.278  -6.379  49.562  1.00  0.00           C  
ATOM   1370  H   LEU A  90     -43.735  -2.779  51.338  1.00  0.00           H  
ATOM   1371  HA  LEU A  90     -42.989  -3.890  48.832  1.00  0.00           H  
ATOM   1372 1HB  LEU A  90     -45.509  -4.081  50.486  1.00  0.00           H  
ATOM   1373 2HB  LEU A  90     -45.304  -4.972  48.975  1.00  0.00           H  
ATOM   1374  HG  LEU A  90     -43.446  -5.219  51.344  1.00  0.00           H  
ATOM   1375 1HD1 LEU A  90     -44.598  -7.322  51.742  1.00  0.00           H  
ATOM   1376 2HD1 LEU A  90     -45.680  -5.921  51.908  1.00  0.00           H  
ATOM   1377 3HD1 LEU A  90     -45.764  -6.936  50.456  1.00  0.00           H  
ATOM   1378 1HD2 LEU A  90     -42.768  -7.194  50.017  1.00  0.00           H  
ATOM   1379 2HD2 LEU A  90     -43.930  -6.769  48.785  1.00  0.00           H  
ATOM   1380 3HD2 LEU A  90     -42.561  -5.690  49.131  1.00  0.00           H  
ATOM   1381  N   TYR A  91     -45.406  -1.660  48.705  1.00  0.00           N  
ATOM   1382  CA  TYR A  91     -46.047  -0.818  47.719  1.00  0.00           C  
ATOM   1383  C   TYR A  91     -44.982  -0.132  46.877  1.00  0.00           C  
ATOM   1384  O   TYR A  91     -44.970  -0.265  45.662  1.00  0.00           O  
ATOM   1385  CB  TYR A  91     -46.932   0.232  48.386  1.00  0.00           C  
ATOM   1386  CG  TYR A  91     -47.608   1.198  47.420  1.00  0.00           C  
ATOM   1387  CD1 TYR A  91     -48.782   0.831  46.777  1.00  0.00           C  
ATOM   1388  CD2 TYR A  91     -47.045   2.450  47.174  1.00  0.00           C  
ATOM   1389  CE1 TYR A  91     -49.399   1.713  45.905  1.00  0.00           C  
ATOM   1390  CE2 TYR A  91     -47.659   3.330  46.297  1.00  0.00           C  
ATOM   1391  CZ  TYR A  91     -48.834   2.967  45.667  1.00  0.00           C  
ATOM   1392  OH  TYR A  91     -49.451   3.840  44.798  1.00  0.00           O  
ATOM   1393  H   TYR A  91     -45.629  -1.551  49.696  1.00  0.00           H  
ATOM   1394  HA  TYR A  91     -46.652  -1.440  47.059  1.00  0.00           H  
ATOM   1395 1HB  TYR A  91     -47.707  -0.274  48.959  1.00  0.00           H  
ATOM   1396 2HB  TYR A  91     -46.341   0.813  49.088  1.00  0.00           H  
ATOM   1397  HD1 TYR A  91     -49.220  -0.149  46.964  1.00  0.00           H  
ATOM   1398  HD2 TYR A  91     -46.119   2.736  47.674  1.00  0.00           H  
ATOM   1399  HE1 TYR A  91     -50.322   1.424  45.406  1.00  0.00           H  
ATOM   1400  HE2 TYR A  91     -47.216   4.307  46.107  1.00  0.00           H  
ATOM   1401  HH  TYR A  91     -50.249   3.432  44.450  1.00  0.00           H  
ATOM   1402  N   THR A  92     -44.030   0.527  47.521  1.00  0.00           N  
ATOM   1403  CA  THR A  92     -42.998   1.259  46.802  1.00  0.00           C  
ATOM   1404  C   THR A  92     -42.155   0.396  45.868  1.00  0.00           C  
ATOM   1405  O   THR A  92     -41.901   0.772  44.720  1.00  0.00           O  
ATOM   1406  CB  THR A  92     -42.083   1.970  47.817  1.00  0.00           C  
ATOM   1407  OG1 THR A  92     -42.869   2.917  48.546  1.00  0.00           O  
ATOM   1408  CG2 THR A  92     -40.894   2.669  47.154  1.00  0.00           C  
ATOM   1409  H   THR A  92     -44.047   0.566  48.543  1.00  0.00           H  
ATOM   1410  HA  THR A  92     -43.491   2.018  46.195  1.00  0.00           H  
ATOM   1411  HB  THR A  92     -41.697   1.225  48.517  1.00  0.00           H  
ATOM   1412  HG1 THR A  92     -43.471   2.429  49.141  1.00  0.00           H  
ATOM   1413 1HG2 THR A  92     -40.281   3.144  47.925  1.00  0.00           H  
ATOM   1414 2HG2 THR A  92     -40.293   1.934  46.616  1.00  0.00           H  
ATOM   1415 3HG2 THR A  92     -41.249   3.425  46.457  1.00  0.00           H  
ATOM   1416  N   LEU A  93     -41.727  -0.763  46.340  1.00  0.00           N  
ATOM   1417  CA  LEU A  93     -40.848  -1.587  45.540  1.00  0.00           C  
ATOM   1418  C   LEU A  93     -41.559  -2.319  44.430  1.00  0.00           C  
ATOM   1419  O   LEU A  93     -40.960  -2.611  43.398  1.00  0.00           O  
ATOM   1420  CB  LEU A  93     -40.134  -2.565  46.426  1.00  0.00           C  
ATOM   1421  CG  LEU A  93     -39.245  -1.912  47.401  1.00  0.00           C  
ATOM   1422  CD1 LEU A  93     -38.615  -2.968  48.195  1.00  0.00           C  
ATOM   1423  CD2 LEU A  93     -38.288  -1.007  46.671  1.00  0.00           C  
ATOM   1424  H   LEU A  93     -41.982  -1.050  47.282  1.00  0.00           H  
ATOM   1425  HA  LEU A  93     -40.107  -0.937  45.082  1.00  0.00           H  
ATOM   1426 1HB  LEU A  93     -40.878  -3.148  46.977  1.00  0.00           H  
ATOM   1427 2HB  LEU A  93     -39.542  -3.232  45.812  1.00  0.00           H  
ATOM   1428  HG  LEU A  93     -39.827  -1.307  48.087  1.00  0.00           H  
ATOM   1429 1HD1 LEU A  93     -37.987  -2.524  48.949  1.00  0.00           H  
ATOM   1430 2HD1 LEU A  93     -39.398  -3.541  48.664  1.00  0.00           H  
ATOM   1431 3HD1 LEU A  93     -38.023  -3.609  47.552  1.00  0.00           H  
ATOM   1432 1HD2 LEU A  93     -37.624  -0.524  47.380  1.00  0.00           H  
ATOM   1433 2HD2 LEU A  93     -37.721  -1.597  45.971  1.00  0.00           H  
ATOM   1434 3HD2 LEU A  93     -38.847  -0.248  46.126  1.00  0.00           H  
ATOM   1435  N   ILE A  94     -42.829  -2.627  44.626  1.00  0.00           N  
ATOM   1436  CA  ILE A  94     -43.601  -3.255  43.581  1.00  0.00           C  
ATOM   1437  C   ILE A  94     -43.912  -2.204  42.521  1.00  0.00           C  
ATOM   1438  O   ILE A  94     -43.727  -2.442  41.331  1.00  0.00           O  
ATOM   1439  CB  ILE A  94     -44.874  -3.893  44.157  1.00  0.00           C  
ATOM   1440  CG1 ILE A  94     -44.465  -5.074  45.088  1.00  0.00           C  
ATOM   1441  CG2 ILE A  94     -45.807  -4.342  43.054  1.00  0.00           C  
ATOM   1442  CD1 ILE A  94     -45.588  -5.617  45.936  1.00  0.00           C  
ATOM   1443  H   ILE A  94     -43.286  -2.421  45.514  1.00  0.00           H  
ATOM   1444  HA  ILE A  94     -43.001  -4.040  43.124  1.00  0.00           H  
ATOM   1445  HB  ILE A  94     -45.387  -3.150  44.775  1.00  0.00           H  
ATOM   1446 1HG1 ILE A  94     -44.070  -5.886  44.476  1.00  0.00           H  
ATOM   1447 2HG1 ILE A  94     -43.674  -4.731  45.753  1.00  0.00           H  
ATOM   1448 1HG2 ILE A  94     -46.704  -4.770  43.494  1.00  0.00           H  
ATOM   1449 2HG2 ILE A  94     -46.077  -3.482  42.441  1.00  0.00           H  
ATOM   1450 3HG2 ILE A  94     -45.319  -5.086  42.448  1.00  0.00           H  
ATOM   1451 1HD1 ILE A  94     -45.215  -6.428  46.560  1.00  0.00           H  
ATOM   1452 2HD1 ILE A  94     -45.974  -4.819  46.568  1.00  0.00           H  
ATOM   1453 3HD1 ILE A  94     -46.383  -5.988  45.293  1.00  0.00           H  
ATOM   1454  N   ILE A  95     -44.345  -1.025  42.979  1.00  0.00           N  
ATOM   1455  CA  ILE A  95     -44.729   0.089  42.128  1.00  0.00           C  
ATOM   1456  C   ILE A  95     -43.633   0.691  41.254  1.00  0.00           C  
ATOM   1457  O   ILE A  95     -43.892   0.936  40.074  1.00  0.00           O  
ATOM   1458  CB  ILE A  95     -45.402   1.172  42.990  1.00  0.00           C  
ATOM   1459  CG1 ILE A  95     -46.742   0.634  43.481  1.00  0.00           C  
ATOM   1460  CG2 ILE A  95     -45.602   2.430  42.265  1.00  0.00           C  
ATOM   1461  CD1 ILE A  95     -47.709   0.329  42.374  1.00  0.00           C  
ATOM   1462  H   ILE A  95     -44.455  -0.896  43.981  1.00  0.00           H  
ATOM   1463  HA  ILE A  95     -45.500  -0.264  41.474  1.00  0.00           H  
ATOM   1464  HB  ILE A  95     -44.779   1.372  43.855  1.00  0.00           H  
ATOM   1465 1HG1 ILE A  95     -46.594  -0.288  44.018  1.00  0.00           H  
ATOM   1466 2HG1 ILE A  95     -47.173   1.354  44.139  1.00  0.00           H  
ATOM   1467 1HG2 ILE A  95     -46.078   3.154  42.925  1.00  0.00           H  
ATOM   1468 2HG2 ILE A  95     -44.643   2.819  41.931  1.00  0.00           H  
ATOM   1469 3HG2 ILE A  95     -46.241   2.238  41.427  1.00  0.00           H  
ATOM   1470 1HD1 ILE A  95     -48.633  -0.050  42.806  1.00  0.00           H  
ATOM   1471 2HD1 ILE A  95     -47.917   1.237  41.804  1.00  0.00           H  
ATOM   1472 3HD1 ILE A  95     -47.282  -0.424  41.715  1.00  0.00           H  
ATOM   1473  N   ILE A  96     -42.406   0.846  41.732  1.00  0.00           N  
ATOM   1474  CA  ILE A  96     -41.424   1.451  40.835  1.00  0.00           C  
ATOM   1475  C   ILE A  96     -41.304   0.685  39.480  1.00  0.00           C  
ATOM   1476  O   ILE A  96     -41.477   1.325  38.434  1.00  0.00           O  
ATOM   1477  CB  ILE A  96     -40.034   1.592  41.527  1.00  0.00           C  
ATOM   1478  CG1 ILE A  96     -40.077   2.606  42.638  1.00  0.00           C  
ATOM   1479  CG2 ILE A  96     -38.993   1.996  40.486  1.00  0.00           C  
ATOM   1480  CD1 ILE A  96     -38.863   2.538  43.546  1.00  0.00           C  
ATOM   1481  H   ILE A  96     -42.186   0.633  42.709  1.00  0.00           H  
ATOM   1482  HA  ILE A  96     -41.762   2.461  40.605  1.00  0.00           H  
ATOM   1483  HB  ILE A  96     -39.756   0.679  42.007  1.00  0.00           H  
ATOM   1484 1HG1 ILE A  96     -40.109   3.598  42.216  1.00  0.00           H  
ATOM   1485 2HG1 ILE A  96     -40.972   2.451  43.228  1.00  0.00           H  
ATOM   1486 1HG2 ILE A  96     -38.028   2.098  40.959  1.00  0.00           H  
ATOM   1487 2HG2 ILE A  96     -38.940   1.242  39.715  1.00  0.00           H  
ATOM   1488 3HG2 ILE A  96     -39.278   2.951  40.043  1.00  0.00           H  
ATOM   1489 1HD1 ILE A  96     -38.961   3.298  44.312  1.00  0.00           H  
ATOM   1490 2HD1 ILE A  96     -38.805   1.552  44.012  1.00  0.00           H  
ATOM   1491 3HD1 ILE A  96     -37.957   2.724  42.969  1.00  0.00           H  
ATOM   1492  N   PRO A  97     -41.017  -0.648  39.427  1.00  0.00           N  
ATOM   1493  CA  PRO A  97     -41.099  -1.446  38.215  1.00  0.00           C  
ATOM   1494  C   PRO A  97     -42.530  -1.759  37.725  1.00  0.00           C  
ATOM   1495  O   PRO A  97     -42.720  -1.942  36.525  1.00  0.00           O  
ATOM   1496  CB  PRO A  97     -40.351  -2.724  38.621  1.00  0.00           C  
ATOM   1497  CG  PRO A  97     -40.488  -2.789  40.110  1.00  0.00           C  
ATOM   1498  CD  PRO A  97     -40.464  -1.374  40.568  1.00  0.00           C  
ATOM   1499  HA  PRO A  97     -40.542  -0.932  37.423  1.00  0.00           H  
ATOM   1500 1HB  PRO A  97     -40.797  -3.590  38.121  1.00  0.00           H  
ATOM   1501 2HB  PRO A  97     -39.303  -2.676  38.288  1.00  0.00           H  
ATOM   1502 1HG  PRO A  97     -41.426  -3.273  40.394  1.00  0.00           H  
ATOM   1503 2HG  PRO A  97     -39.687  -3.391  40.550  1.00  0.00           H  
ATOM   1504 1HD  PRO A  97     -41.084  -1.286  41.439  1.00  0.00           H  
ATOM   1505 2HD  PRO A  97     -39.428  -1.092  40.749  1.00  0.00           H  
ATOM   1506  N   MET A  98     -43.568  -1.703  38.577  1.00  0.00           N  
ATOM   1507  CA  MET A  98     -44.925  -1.989  38.073  1.00  0.00           C  
ATOM   1508  C   MET A  98     -45.357  -0.883  37.121  1.00  0.00           C  
ATOM   1509  O   MET A  98     -46.040  -1.116  36.124  1.00  0.00           O  
ATOM   1510  CB  MET A  98     -45.944  -2.125  39.190  1.00  0.00           C  
ATOM   1511  CG  MET A  98     -47.254  -2.686  38.764  1.00  0.00           C  
ATOM   1512  SD  MET A  98     -47.046  -4.346  38.103  1.00  0.00           S  
ATOM   1513  CE  MET A  98     -46.658  -5.215  39.609  1.00  0.00           C  
ATOM   1514  H   MET A  98     -43.444  -1.560  39.579  1.00  0.00           H  
ATOM   1515  HA  MET A  98     -44.899  -2.921  37.510  1.00  0.00           H  
ATOM   1516 1HB  MET A  98     -45.570  -2.771  39.958  1.00  0.00           H  
ATOM   1517 2HB  MET A  98     -46.130  -1.156  39.607  1.00  0.00           H  
ATOM   1518 1HG  MET A  98     -47.932  -2.726  39.614  1.00  0.00           H  
ATOM   1519 2HG  MET A  98     -47.691  -2.053  37.993  1.00  0.00           H  
ATOM   1520 1HE  MET A  98     -46.476  -6.266  39.391  1.00  0.00           H  
ATOM   1521 2HE  MET A  98     -45.774  -4.776  40.048  1.00  0.00           H  
ATOM   1522 3HE  MET A  98     -47.489  -5.124  40.308  1.00  0.00           H  
ATOM   1523  N   LEU A  99     -44.882   0.327  37.416  1.00  0.00           N  
ATOM   1524  CA  LEU A  99     -45.117   1.529  36.630  1.00  0.00           C  
ATOM   1525  C   LEU A  99     -44.077   1.643  35.524  1.00  0.00           C  
ATOM   1526  O   LEU A  99     -43.977   2.665  34.843  1.00  0.00           O  
ATOM   1527  CB  LEU A  99     -45.034   2.770  37.496  1.00  0.00           C  
ATOM   1528  CG  LEU A  99     -46.055   2.916  38.567  1.00  0.00           C  
ATOM   1529  CD1 LEU A  99     -45.711   4.116  39.367  1.00  0.00           C  
ATOM   1530  CD2 LEU A  99     -47.422   3.081  37.965  1.00  0.00           C  
ATOM   1531  H   LEU A  99     -44.349   0.433  38.281  1.00  0.00           H  
ATOM   1532  HA  LEU A  99     -46.105   1.467  36.179  1.00  0.00           H  
ATOM   1533 1HB  LEU A  99     -44.052   2.783  37.977  1.00  0.00           H  
ATOM   1534 2HB  LEU A  99     -45.125   3.625  36.854  1.00  0.00           H  
ATOM   1535  HG  LEU A  99     -46.038   2.039  39.202  1.00  0.00           H  
ATOM   1536 1HD1 LEU A  99     -46.440   4.242  40.154  1.00  0.00           H  
ATOM   1537 2HD1 LEU A  99     -44.722   4.001  39.797  1.00  0.00           H  
ATOM   1538 3HD1 LEU A  99     -45.732   4.972  38.722  1.00  0.00           H  
ATOM   1539 1HD2 LEU A  99     -48.157   3.198  38.761  1.00  0.00           H  
ATOM   1540 2HD2 LEU A  99     -47.431   3.971  37.325  1.00  0.00           H  
ATOM   1541 3HD2 LEU A  99     -47.665   2.201  37.369  1.00  0.00           H  
ATOM   1542  N   LYS A 100     -43.278   0.589  35.393  1.00  0.00           N  
ATOM   1543  CA  LYS A 100     -42.241   0.420  34.416  1.00  0.00           C  
ATOM   1544  C   LYS A 100     -41.110   1.433  34.452  1.00  0.00           C  
ATOM   1545  O   LYS A 100     -40.495   1.673  33.426  1.00  0.00           O  
ATOM   1546  CB  LYS A 100     -42.925   0.404  33.039  1.00  0.00           C  
ATOM   1547  CG  LYS A 100     -43.900  -0.754  32.873  1.00  0.00           C  
ATOM   1548  CD  LYS A 100     -44.577  -0.741  31.513  1.00  0.00           C  
ATOM   1549  CE  LYS A 100     -45.584  -1.880  31.403  1.00  0.00           C  
ATOM   1550  NZ  LYS A 100     -46.351  -1.840  30.120  1.00  0.00           N  
ATOM   1551  H   LYS A 100     -43.422  -0.211  35.996  1.00  0.00           H  
ATOM   1552  HA  LYS A 100     -41.800  -0.562  34.587  1.00  0.00           H  
ATOM   1553 1HB  LYS A 100     -43.483   1.322  32.881  1.00  0.00           H  
ATOM   1554 2HB  LYS A 100     -42.213   0.352  32.254  1.00  0.00           H  
ATOM   1555 1HG  LYS A 100     -43.354  -1.694  32.984  1.00  0.00           H  
ATOM   1556 2HG  LYS A 100     -44.662  -0.710  33.655  1.00  0.00           H  
ATOM   1557 1HD  LYS A 100     -45.093   0.211  31.376  1.00  0.00           H  
ATOM   1558 2HD  LYS A 100     -43.833  -0.848  30.730  1.00  0.00           H  
ATOM   1559 1HE  LYS A 100     -45.051  -2.828  31.466  1.00  0.00           H  
ATOM   1560 2HE  LYS A 100     -46.285  -1.813  32.236  1.00  0.00           H  
ATOM   1561 1HZ  LYS A 100     -47.005  -2.610  30.096  1.00  0.00           H  
ATOM   1562 2HZ  LYS A 100     -46.859  -0.968  30.062  1.00  0.00           H  
ATOM   1563 3HZ  LYS A 100     -45.723  -1.913  29.335  1.00  0.00           H  
ATOM   1564  N   TYR A 101     -40.729   1.964  35.617  1.00  0.00           N  
ATOM   1565  CA  TYR A 101     -39.602   2.897  35.581  1.00  0.00           C  
ATOM   1566  C   TYR A 101     -38.358   2.220  35.079  1.00  0.00           C  
ATOM   1567  O   TYR A 101     -37.732   2.663  34.119  1.00  0.00           O  
ATOM   1568  CB  TYR A 101     -39.309   3.489  36.941  1.00  0.00           C  
ATOM   1569  CG  TYR A 101     -38.070   4.385  36.965  1.00  0.00           C  
ATOM   1570  CD1 TYR A 101     -38.124   5.625  36.374  1.00  0.00           C  
ATOM   1571  CD2 TYR A 101     -36.906   3.987  37.625  1.00  0.00           C  
ATOM   1572  CE1 TYR A 101     -37.053   6.480  36.427  1.00  0.00           C  
ATOM   1573  CE2 TYR A 101     -35.814   4.849  37.676  1.00  0.00           C  
ATOM   1574  CZ  TYR A 101     -35.900   6.103  37.078  1.00  0.00           C  
ATOM   1575  OH  TYR A 101     -34.846   6.989  37.137  1.00  0.00           O  
ATOM   1576  H   TYR A 101     -41.196   1.742  36.498  1.00  0.00           H  
ATOM   1577  HA  TYR A 101     -39.844   3.706  34.890  1.00  0.00           H  
ATOM   1578 1HB  TYR A 101     -40.153   4.052  37.279  1.00  0.00           H  
ATOM   1579 2HB  TYR A 101     -39.157   2.685  37.647  1.00  0.00           H  
ATOM   1580  HD1 TYR A 101     -39.030   5.934  35.864  1.00  0.00           H  
ATOM   1581  HD2 TYR A 101     -36.856   3.009  38.105  1.00  0.00           H  
ATOM   1582  HE1 TYR A 101     -37.119   7.461  35.962  1.00  0.00           H  
ATOM   1583  HE2 TYR A 101     -34.901   4.551  38.196  1.00  0.00           H  
ATOM   1584  HH  TYR A 101     -35.203   7.900  37.111  1.00  0.00           H  
ATOM   1585  N   VAL A 102     -38.042   1.106  35.721  1.00  0.00           N  
ATOM   1586  CA  VAL A 102     -36.854   0.330  35.437  1.00  0.00           C  
ATOM   1587  C   VAL A 102     -36.930  -0.225  34.009  1.00  0.00           C  
ATOM   1588  O   VAL A 102     -35.954  -0.234  33.269  1.00  0.00           O  
ATOM   1589  CB  VAL A 102     -36.745  -0.801  36.473  1.00  0.00           C  
ATOM   1590  CG1 VAL A 102     -35.625  -1.692  36.113  1.00  0.00           C  
ATOM   1591  CG2 VAL A 102     -36.580  -0.205  37.883  1.00  0.00           C  
ATOM   1592  H   VAL A 102     -38.645   0.815  36.475  1.00  0.00           H  
ATOM   1593  HA  VAL A 102     -35.982   0.975  35.528  1.00  0.00           H  
ATOM   1594  HB  VAL A 102     -37.655  -1.400  36.440  1.00  0.00           H  
ATOM   1595 1HG1 VAL A 102     -35.573  -2.507  36.818  1.00  0.00           H  
ATOM   1596 2HG1 VAL A 102     -35.815  -2.065  35.135  1.00  0.00           H  
ATOM   1597 3HG1 VAL A 102     -34.683  -1.140  36.120  1.00  0.00           H  
ATOM   1598 1HG2 VAL A 102     -36.520  -1.007  38.617  1.00  0.00           H  
ATOM   1599 2HG2 VAL A 102     -35.668   0.392  37.925  1.00  0.00           H  
ATOM   1600 3HG2 VAL A 102     -37.437   0.424  38.105  1.00  0.00           H  
ATOM   1601  N   PHE A 103     -38.116  -0.698  33.645  1.00  0.00           N  
ATOM   1602  CA  PHE A 103     -38.419  -1.246  32.327  1.00  0.00           C  
ATOM   1603  C   PHE A 103     -38.128  -0.219  31.211  1.00  0.00           C  
ATOM   1604  O   PHE A 103     -37.549  -0.561  30.177  1.00  0.00           O  
ATOM   1605  CB  PHE A 103     -39.880  -1.666  32.318  1.00  0.00           C  
ATOM   1606  CG  PHE A 103     -40.421  -2.299  31.091  1.00  0.00           C  
ATOM   1607  CD1 PHE A 103     -40.322  -3.669  30.910  1.00  0.00           C  
ATOM   1608  CD2 PHE A 103     -41.043  -1.540  30.118  1.00  0.00           C  
ATOM   1609  CE1 PHE A 103     -40.845  -4.267  29.785  1.00  0.00           C  
ATOM   1610  CE2 PHE A 103     -41.560  -2.133  28.988  1.00  0.00           C  
ATOM   1611  CZ  PHE A 103     -41.464  -3.501  28.822  1.00  0.00           C  
ATOM   1612  H   PHE A 103     -38.860  -0.652  34.322  1.00  0.00           H  
ATOM   1613  HA  PHE A 103     -37.801  -2.119  32.157  1.00  0.00           H  
ATOM   1614 1HB  PHE A 103     -40.060  -2.345  33.150  1.00  0.00           H  
ATOM   1615 2HB  PHE A 103     -40.442  -0.807  32.501  1.00  0.00           H  
ATOM   1616  HD1 PHE A 103     -39.831  -4.275  31.673  1.00  0.00           H  
ATOM   1617  HD2 PHE A 103     -41.120  -0.463  30.252  1.00  0.00           H  
ATOM   1618  HE1 PHE A 103     -40.763  -5.347  29.655  1.00  0.00           H  
ATOM   1619  HE2 PHE A 103     -42.046  -1.525  28.226  1.00  0.00           H  
ATOM   1620  HZ  PHE A 103     -41.871  -3.976  27.930  1.00  0.00           H  
ATOM   1621  N   ILE A 104     -38.609   1.021  31.401  1.00  0.00           N  
ATOM   1622  CA  ILE A 104     -38.467   2.139  30.460  1.00  0.00           C  
ATOM   1623  C   ILE A 104     -37.045   2.700  30.344  1.00  0.00           C  
ATOM   1624  O   ILE A 104     -36.538   2.903  29.233  1.00  0.00           O  
ATOM   1625  CB  ILE A 104     -39.422   3.273  30.882  1.00  0.00           C  
ATOM   1626  CG1 ILE A 104     -40.870   2.831  30.701  1.00  0.00           C  
ATOM   1627  CG2 ILE A 104     -39.165   4.525  30.070  1.00  0.00           C  
ATOM   1628  CD1 ILE A 104     -41.874   3.724  31.426  1.00  0.00           C  
ATOM   1629  H   ILE A 104     -39.107   1.216  32.264  1.00  0.00           H  
ATOM   1630  HA  ILE A 104     -38.769   1.785  29.476  1.00  0.00           H  
ATOM   1631  HB  ILE A 104     -39.272   3.487  31.940  1.00  0.00           H  
ATOM   1632 1HG1 ILE A 104     -41.101   2.856  29.637  1.00  0.00           H  
ATOM   1633 2HG1 ILE A 104     -40.978   1.818  31.043  1.00  0.00           H  
ATOM   1634 1HG2 ILE A 104     -39.850   5.293  30.395  1.00  0.00           H  
ATOM   1635 2HG2 ILE A 104     -38.141   4.861  30.216  1.00  0.00           H  
ATOM   1636 3HG2 ILE A 104     -39.334   4.318  29.020  1.00  0.00           H  
ATOM   1637 1HD1 ILE A 104     -42.883   3.363  31.240  1.00  0.00           H  
ATOM   1638 2HD1 ILE A 104     -41.683   3.699  32.497  1.00  0.00           H  
ATOM   1639 3HD1 ILE A 104     -41.786   4.738  31.090  1.00  0.00           H  
ATOM   1640  N   VAL A 105     -36.378   2.950  31.470  1.00  0.00           N  
ATOM   1641  CA  VAL A 105     -35.032   3.504  31.376  1.00  0.00           C  
ATOM   1642  C   VAL A 105     -34.138   2.561  30.596  1.00  0.00           C  
ATOM   1643  O   VAL A 105     -34.387   1.358  30.533  1.00  0.00           O  
ATOM   1644  CB  VAL A 105     -34.398   3.778  32.754  1.00  0.00           C  
ATOM   1645  CG1 VAL A 105     -35.167   4.812  33.513  1.00  0.00           C  
ATOM   1646  CG2 VAL A 105     -34.360   2.524  33.511  1.00  0.00           C  
ATOM   1647  H   VAL A 105     -36.806   2.766  32.381  1.00  0.00           H  
ATOM   1648  HA  VAL A 105     -35.084   4.447  30.839  1.00  0.00           H  
ATOM   1649  HB  VAL A 105     -33.408   4.149  32.618  1.00  0.00           H  
ATOM   1650 1HG1 VAL A 105     -34.693   4.986  34.476  1.00  0.00           H  
ATOM   1651 2HG1 VAL A 105     -35.190   5.742  32.945  1.00  0.00           H  
ATOM   1652 3HG1 VAL A 105     -36.167   4.455  33.670  1.00  0.00           H  
ATOM   1653 1HG2 VAL A 105     -33.907   2.693  34.484  1.00  0.00           H  
ATOM   1654 2HG2 VAL A 105     -35.365   2.182  33.635  1.00  0.00           H  
ATOM   1655 3HG2 VAL A 105     -33.792   1.782  32.954  1.00  0.00           H  
ATOM   1656  N   LEU A 106     -33.118   3.121  29.946  1.00  0.00           N  
ATOM   1657  CA  LEU A 106     -32.134   2.370  29.156  1.00  0.00           C  
ATOM   1658  C   LEU A 106     -32.718   1.914  27.825  1.00  0.00           C  
ATOM   1659  O   LEU A 106     -32.314   2.376  26.758  1.00  0.00           O  
ATOM   1660  CB  LEU A 106     -31.636   1.113  29.902  1.00  0.00           C  
ATOM   1661  CG  LEU A 106     -30.548   0.344  29.224  1.00  0.00           C  
ATOM   1662  CD1 LEU A 106     -29.305   1.234  29.195  1.00  0.00           C  
ATOM   1663  CD2 LEU A 106     -30.376  -0.981  29.953  1.00  0.00           C  
ATOM   1664  H   LEU A 106     -33.001   4.120  30.026  1.00  0.00           H  
ATOM   1665  HA  LEU A 106     -31.282   3.021  28.953  1.00  0.00           H  
ATOM   1666 1HB  LEU A 106     -31.270   1.412  30.870  1.00  0.00           H  
ATOM   1667 2HB  LEU A 106     -32.416   0.392  30.045  1.00  0.00           H  
ATOM   1668  HG  LEU A 106     -30.816   0.139  28.186  1.00  0.00           H  
ATOM   1669 1HD1 LEU A 106     -28.492   0.734  28.704  1.00  0.00           H  
ATOM   1670 2HD1 LEU A 106     -29.535   2.153  28.653  1.00  0.00           H  
ATOM   1671 3HD1 LEU A 106     -29.007   1.483  30.208  1.00  0.00           H  
ATOM   1672 1HD2 LEU A 106     -29.600  -1.575  29.514  1.00  0.00           H  
ATOM   1673 2HD2 LEU A 106     -30.139  -0.794  30.961  1.00  0.00           H  
ATOM   1674 3HD2 LEU A 106     -31.311  -1.530  29.902  1.00  0.00           H  
ATOM   1675  N   TYR A 107     -33.659   0.979  27.911  1.00  0.00           N  
ATOM   1676  CA  TYR A 107     -34.316   0.393  26.755  1.00  0.00           C  
ATOM   1677  C   TYR A 107     -34.954   1.449  25.857  1.00  0.00           C  
ATOM   1678  O   TYR A 107     -34.740   1.442  24.645  1.00  0.00           O  
ATOM   1679  CB  TYR A 107     -35.408  -0.575  27.215  1.00  0.00           C  
ATOM   1680  CG  TYR A 107     -36.194  -1.210  26.080  1.00  0.00           C  
ATOM   1681  CD1 TYR A 107     -35.691  -2.317  25.435  1.00  0.00           C  
ATOM   1682  CD2 TYR A 107     -37.411  -0.672  25.682  1.00  0.00           C  
ATOM   1683  CE1 TYR A 107     -36.379  -2.904  24.401  1.00  0.00           C  
ATOM   1684  CE2 TYR A 107     -38.112  -1.250  24.644  1.00  0.00           C  
ATOM   1685  CZ  TYR A 107     -37.601  -2.365  24.001  1.00  0.00           C  
ATOM   1686  OH  TYR A 107     -38.303  -2.944  22.965  1.00  0.00           O  
ATOM   1687  H   TYR A 107     -33.946   0.700  28.849  1.00  0.00           H  
ATOM   1688  HA  TYR A 107     -33.572  -0.144  26.168  1.00  0.00           H  
ATOM   1689 1HB  TYR A 107     -34.957  -1.375  27.806  1.00  0.00           H  
ATOM   1690 2HB  TYR A 107     -36.110  -0.047  27.868  1.00  0.00           H  
ATOM   1691  HD1 TYR A 107     -34.765  -2.720  25.751  1.00  0.00           H  
ATOM   1692  HD2 TYR A 107     -37.808   0.204  26.190  1.00  0.00           H  
ATOM   1693  HE1 TYR A 107     -35.971  -3.784  23.903  1.00  0.00           H  
ATOM   1694  HE2 TYR A 107     -39.066  -0.829  24.331  1.00  0.00           H  
ATOM   1695  HH  TYR A 107     -39.144  -2.493  22.860  1.00  0.00           H  
ATOM   1696  N   ALA A 108     -35.776   2.325  26.450  1.00  0.00           N  
ATOM   1697  CA  ALA A 108     -36.472   3.393  25.746  1.00  0.00           C  
ATOM   1698  C   ALA A 108     -35.751   4.747  25.887  1.00  0.00           C  
ATOM   1699  O   ALA A 108     -36.521   5.695  26.054  1.00  0.00           O  
ATOM   1700  CB  ALA A 108     -37.895   3.525  26.267  1.00  0.00           C  
ATOM   1701  H   ALA A 108     -35.923   2.282  27.460  1.00  0.00           H  
ATOM   1702  HA  ALA A 108     -36.534   3.122  24.699  1.00  0.00           H  
ATOM   1703 1HB  ALA A 108     -38.416   4.303  25.708  1.00  0.00           H  
ATOM   1704 2HB  ALA A 108     -38.420   2.581  26.148  1.00  0.00           H  
ATOM   1705 3HB  ALA A 108     -37.862   3.791  27.310  1.00  0.00           H  
ATOM   1706  N   ASN A 109     -34.674   4.963  25.113  1.00  0.00           N  
ATOM   1707  CA  ASN A 109     -34.609   4.616  23.692  1.00  0.00           C  
ATOM   1708  C   ASN A 109     -33.198   4.889  23.172  1.00  0.00           C  
ATOM   1709  O   ASN A 109     -33.103   5.967  22.585  1.00  0.00           O  
ATOM   1710  CB  ASN A 109     -35.649   5.397  22.898  1.00  0.00           C  
ATOM   1711  CG  ASN A 109     -35.818   4.895  21.488  1.00  0.00           C  
ATOM   1712  OD1 ASN A 109     -35.637   3.706  21.205  1.00  0.00           O  
ATOM   1713  ND2 ASN A 109     -36.178   5.785  20.594  1.00  0.00           N  
ATOM   1714  H   ASN A 109     -33.832   4.647  25.573  1.00  0.00           H  
ATOM   1715  HA  ASN A 109     -34.772   3.554  23.554  1.00  0.00           H  
ATOM   1716 1HB  ASN A 109     -36.615   5.350  23.395  1.00  0.00           H  
ATOM   1717 2HB  ASN A 109     -35.356   6.446  22.863  1.00  0.00           H  
ATOM   1718 1HD2 ASN A 109     -36.311   5.511  19.641  1.00  0.00           H  
ATOM   1719 2HD2 ASN A 109     -36.320   6.736  20.865  1.00  0.00           H  
ATOM   1720  N   ASP A 110     -32.240   4.568  24.045  1.00  0.00           N  
ATOM   1721  CA  ASP A 110     -30.935   4.226  23.486  1.00  0.00           C  
ATOM   1722  C   ASP A 110     -30.197   3.153  24.289  1.00  0.00           C  
ATOM   1723  O   ASP A 110     -29.566   3.451  25.291  1.00  0.00           O  
ATOM   1724  CB  ASP A 110     -30.090   5.536  23.469  1.00  0.00           C  
ATOM   1725  CG  ASP A 110     -28.669   5.495  22.832  1.00  0.00           C  
ATOM   1726  OD1 ASP A 110     -28.223   4.457  22.440  1.00  0.00           O  
ATOM   1727  OD2 ASP A 110     -28.061   6.561  22.726  1.00  0.00           O  
ATOM   1728  H   ASP A 110     -32.129   5.242  24.787  1.00  0.00           H  
ATOM   1729  HA  ASP A 110     -31.081   3.861  22.471  1.00  0.00           H  
ATOM   1730 1HB  ASP A 110     -30.651   6.318  22.956  1.00  0.00           H  
ATOM   1731 2HB  ASP A 110     -29.969   5.870  24.499  1.00  0.00           H  
ATOM   1732  N   ASN A 111     -30.204   1.904  23.817  1.00  0.00           N  
ATOM   1733  CA  ASN A 111     -29.556   0.804  24.552  1.00  0.00           C  
ATOM   1734  C   ASN A 111     -28.049   0.720  24.314  1.00  0.00           C  
ATOM   1735  O   ASN A 111     -27.537  -0.289  23.829  1.00  0.00           O  
ATOM   1736  CB  ASN A 111     -30.157  -0.527  24.172  1.00  0.00           C  
ATOM   1737  CG  ASN A 111     -30.079  -0.809  22.683  1.00  0.00           C  
ATOM   1738  OD1 ASN A 111     -30.407   0.056  21.862  1.00  0.00           O  
ATOM   1739  ND2 ASN A 111     -29.613  -1.977  22.319  1.00  0.00           N  
ATOM   1740  H   ASN A 111     -30.698   1.706  22.962  1.00  0.00           H  
ATOM   1741  HA  ASN A 111     -29.712   0.969  25.620  1.00  0.00           H  
ATOM   1742 1HB  ASN A 111     -29.633  -1.316  24.699  1.00  0.00           H  
ATOM   1743 2HB  ASN A 111     -31.197  -0.541  24.482  1.00  0.00           H  
ATOM   1744 1HD2 ASN A 111     -29.525  -2.199  21.346  1.00  0.00           H  
ATOM   1745 2HD2 ASN A 111     -29.306  -2.626  23.010  1.00  0.00           H  
ATOM   1746  N   GLY A 112     -27.344   1.778  24.661  1.00  0.00           N  
ATOM   1747  CA  GLY A 112     -25.905   1.847  24.426  1.00  0.00           C  
ATOM   1748  C   GLY A 112     -25.103   0.927  25.345  1.00  0.00           C  
ATOM   1749  O   GLY A 112     -25.507   0.648  26.475  1.00  0.00           O  
ATOM   1750  H   GLY A 112     -27.864   2.563  25.055  1.00  0.00           H  
ATOM   1751 1HA  GLY A 112     -25.701   1.593  23.386  1.00  0.00           H  
ATOM   1752 2HA  GLY A 112     -25.577   2.877  24.563  1.00  0.00           H  
ATOM   1753  N   ASP A 113     -23.876   0.610  24.918  1.00  0.00           N  
ATOM   1754  CA  ASP A 113     -22.929  -0.232  25.669  1.00  0.00           C  
ATOM   1755  C   ASP A 113     -22.522   0.381  26.997  1.00  0.00           C  
ATOM   1756  O   ASP A 113     -21.985  -0.288  27.877  1.00  0.00           O  
ATOM   1757  CB  ASP A 113     -21.652  -0.410  24.855  1.00  0.00           C  
ATOM   1758  CG  ASP A 113     -21.006   0.958  24.552  1.00  0.00           C  
ATOM   1759  OD1 ASP A 113     -21.641   1.725  23.857  1.00  0.00           O  
ATOM   1760  OD2 ASP A 113     -19.914   1.247  25.047  1.00  0.00           O  
ATOM   1761  H   ASP A 113     -23.607   0.913  23.992  1.00  0.00           H  
ATOM   1762  HA  ASP A 113     -23.395  -1.203  25.854  1.00  0.00           H  
ATOM   1763 1HB  ASP A 113     -20.944  -1.017  25.410  1.00  0.00           H  
ATOM   1764 2HB  ASP A 113     -21.873  -0.924  23.918  1.00  0.00           H  
ATOM   1765  N   GLY A 114     -22.742   1.679  27.110  1.00  0.00           N  
ATOM   1766  CA  GLY A 114     -22.395   2.429  28.288  1.00  0.00           C  
ATOM   1767  C   GLY A 114     -23.325   2.192  29.472  1.00  0.00           C  
ATOM   1768  O   GLY A 114     -23.027   2.635  30.586  1.00  0.00           O  
ATOM   1769  H   GLY A 114     -23.165   2.152  26.326  1.00  0.00           H  
ATOM   1770 1HA  GLY A 114     -21.390   2.165  28.578  1.00  0.00           H  
ATOM   1771 2HA  GLY A 114     -22.387   3.480  28.026  1.00  0.00           H  
ATOM   1772  N   GLY A 115     -24.462   1.530  29.272  1.00  0.00           N  
ATOM   1773  CA  GLY A 115     -25.323   1.293  30.422  1.00  0.00           C  
ATOM   1774  C   GLY A 115     -25.793   2.595  31.012  1.00  0.00           C  
ATOM   1775  O   GLY A 115     -26.588   3.312  30.416  1.00  0.00           O  
ATOM   1776  H   GLY A 115     -24.715   1.176  28.348  1.00  0.00           H  
ATOM   1777 1HA  GLY A 115     -26.173   0.695  30.104  1.00  0.00           H  
ATOM   1778 2HA  GLY A 115     -24.786   0.733  31.171  1.00  0.00           H  
ATOM   1779  N   THR A 116     -25.293   2.936  32.188  1.00  0.00           N  
ATOM   1780  CA  THR A 116     -25.711   4.182  32.800  1.00  0.00           C  
ATOM   1781  C   THR A 116     -25.278   5.353  31.902  1.00  0.00           C  
ATOM   1782  O   THR A 116     -25.920   6.393  31.896  1.00  0.00           O  
ATOM   1783  CB  THR A 116     -25.154   4.317  34.230  1.00  0.00           C  
ATOM   1784  OG1 THR A 116     -23.725   4.264  34.200  1.00  0.00           O  
ATOM   1785  CG2 THR A 116     -25.691   3.176  35.116  1.00  0.00           C  
ATOM   1786  H   THR A 116     -24.617   2.337  32.640  1.00  0.00           H  
ATOM   1787  HA  THR A 116     -26.797   4.187  32.867  1.00  0.00           H  
ATOM   1788  HB  THR A 116     -25.463   5.273  34.647  1.00  0.00           H  
ATOM   1789  HG1 THR A 116     -23.402   4.869  33.523  1.00  0.00           H  
ATOM   1790 1HG2 THR A 116     -25.296   3.277  36.130  1.00  0.00           H  
ATOM   1791 2HG2 THR A 116     -26.781   3.220  35.150  1.00  0.00           H  
ATOM   1792 3HG2 THR A 116     -25.381   2.212  34.706  1.00  0.00           H  
ATOM   1793  N   PHE A 117     -24.265   5.154  31.051  1.00  0.00           N  
ATOM   1794  CA  PHE A 117     -23.849   6.214  30.139  1.00  0.00           C  
ATOM   1795  C   PHE A 117     -24.762   6.273  28.920  1.00  0.00           C  
ATOM   1796  O   PHE A 117     -24.712   7.217  28.125  1.00  0.00           O  
ATOM   1797  CB  PHE A 117     -22.389   6.069  29.764  1.00  0.00           C  
ATOM   1798  CG  PHE A 117     -21.609   6.402  30.905  1.00  0.00           C  
ATOM   1799  CD1 PHE A 117     -21.347   5.441  31.818  1.00  0.00           C  
ATOM   1800  CD2 PHE A 117     -21.169   7.684  31.120  1.00  0.00           C  
ATOM   1801  CE1 PHE A 117     -20.681   5.731  32.937  1.00  0.00           C  
ATOM   1802  CE2 PHE A 117     -20.486   7.983  32.259  1.00  0.00           C  
ATOM   1803  CZ  PHE A 117     -20.248   7.000  33.173  1.00  0.00           C  
ATOM   1804  H   PHE A 117     -23.774   4.260  31.049  1.00  0.00           H  
ATOM   1805  HA  PHE A 117     -23.927   7.145  30.672  1.00  0.00           H  
ATOM   1806 1HB  PHE A 117     -22.162   5.067  29.491  1.00  0.00           H  
ATOM   1807 2HB  PHE A 117     -22.135   6.734  28.947  1.00  0.00           H  
ATOM   1808  HD1 PHE A 117     -21.704   4.426  31.642  1.00  0.00           H  
ATOM   1809  HD2 PHE A 117     -21.385   8.461  30.386  1.00  0.00           H  
ATOM   1810  HE1 PHE A 117     -20.506   4.950  33.646  1.00  0.00           H  
ATOM   1811  HE2 PHE A 117     -20.142   9.002  32.447  1.00  0.00           H  
ATOM   1812  HZ  PHE A 117     -19.718   7.226  34.083  1.00  0.00           H  
ATOM   1813  N   ALA A 118     -25.613   5.265  28.765  1.00  0.00           N  
ATOM   1814  CA  ALA A 118     -26.605   5.261  27.721  1.00  0.00           C  
ATOM   1815  C   ALA A 118     -27.746   6.128  28.240  1.00  0.00           C  
ATOM   1816  O   ALA A 118     -28.374   6.876  27.491  1.00  0.00           O  
ATOM   1817  CB  ALA A 118     -27.052   3.860  27.390  1.00  0.00           C  
ATOM   1818  H   ALA A 118     -25.629   4.497  29.421  1.00  0.00           H  
ATOM   1819  HA  ALA A 118     -26.190   5.719  26.825  1.00  0.00           H  
ATOM   1820 1HB  ALA A 118     -27.778   3.914  26.632  1.00  0.00           H  
ATOM   1821 2HB  ALA A 118     -26.204   3.278  27.048  1.00  0.00           H  
ATOM   1822 3HB  ALA A 118     -27.478   3.390  28.249  1.00  0.00           H  
ATOM   1823  N   LEU A 119     -27.960   6.075  29.565  1.00  0.00           N  
ATOM   1824  CA  LEU A 119     -28.986   6.914  30.176  1.00  0.00           C  
ATOM   1825  C   LEU A 119     -28.514   8.353  30.033  1.00  0.00           C  
ATOM   1826  O   LEU A 119     -29.283   9.264  29.723  1.00  0.00           O  
ATOM   1827  CB  LEU A 119     -29.136   6.639  31.671  1.00  0.00           C  
ATOM   1828  CG  LEU A 119     -29.599   5.278  32.069  1.00  0.00           C  
ATOM   1829  CD1 LEU A 119     -29.547   5.210  33.601  1.00  0.00           C  
ATOM   1830  CD2 LEU A 119     -30.960   5.010  31.507  1.00  0.00           C  
ATOM   1831  H   LEU A 119     -27.421   5.410  30.122  1.00  0.00           H  
ATOM   1832  HA  LEU A 119     -29.934   6.779  29.657  1.00  0.00           H  
ATOM   1833 1HB  LEU A 119     -28.207   6.827  32.167  1.00  0.00           H  
ATOM   1834 2HB  LEU A 119     -29.858   7.350  32.069  1.00  0.00           H  
ATOM   1835  HG  LEU A 119     -28.906   4.531  31.675  1.00  0.00           H  
ATOM   1836 1HD1 LEU A 119     -29.837   4.246  33.948  1.00  0.00           H  
ATOM   1837 2HD1 LEU A 119     -28.531   5.415  33.937  1.00  0.00           H  
ATOM   1838 3HD1 LEU A 119     -30.216   5.957  34.020  1.00  0.00           H  
ATOM   1839 1HD2 LEU A 119     -31.262   4.014  31.803  1.00  0.00           H  
ATOM   1840 2HD2 LEU A 119     -31.667   5.745  31.887  1.00  0.00           H  
ATOM   1841 3HD2 LEU A 119     -30.912   5.075  30.421  1.00  0.00           H  
ATOM   1842  N   TYR A 120     -27.208   8.538  30.231  1.00  0.00           N  
ATOM   1843  CA  TYR A 120     -26.585   9.844  30.128  1.00  0.00           C  
ATOM   1844  C   TYR A 120     -26.656  10.310  28.679  1.00  0.00           C  
ATOM   1845  O   TYR A 120     -26.881  11.494  28.410  1.00  0.00           O  
ATOM   1846  CB  TYR A 120     -25.183   9.802  30.703  1.00  0.00           C  
ATOM   1847  CG  TYR A 120     -25.253   9.359  32.170  1.00  0.00           C  
ATOM   1848  CD1 TYR A 120     -24.143   8.904  32.852  1.00  0.00           C  
ATOM   1849  CD2 TYR A 120     -26.493   9.333  32.792  1.00  0.00           C  
ATOM   1850  CE1 TYR A 120     -24.276   8.422  34.141  1.00  0.00           C  
ATOM   1851  CE2 TYR A 120     -26.631   8.863  34.065  1.00  0.00           C  
ATOM   1852  CZ  TYR A 120     -25.539   8.401  34.738  1.00  0.00           C  
ATOM   1853  OH  TYR A 120     -25.698   7.918  36.003  1.00  0.00           O  
ATOM   1854  H   TYR A 120     -26.649   7.738  30.526  1.00  0.00           H  
ATOM   1855  HA  TYR A 120     -27.157  10.547  30.717  1.00  0.00           H  
ATOM   1856 1HB  TYR A 120     -24.569   9.128  30.140  1.00  0.00           H  
ATOM   1857 2HB  TYR A 120     -24.732  10.762  30.653  1.00  0.00           H  
ATOM   1858  HD1 TYR A 120     -23.183   8.913  32.377  1.00  0.00           H  
ATOM   1859  HD2 TYR A 120     -27.367   9.667  32.261  1.00  0.00           H  
ATOM   1860  HE1 TYR A 120     -23.403   8.053  34.675  1.00  0.00           H  
ATOM   1861  HE2 TYR A 120     -27.619   8.840  34.534  1.00  0.00           H  
ATOM   1862  HH  TYR A 120     -24.851   7.593  36.330  1.00  0.00           H  
ATOM   1863  N   SER A 121     -26.493   9.381  27.733  1.00  0.00           N  
ATOM   1864  CA  SER A 121     -26.635   9.742  26.337  1.00  0.00           C  
ATOM   1865  C   SER A 121     -28.059  10.273  26.113  1.00  0.00           C  
ATOM   1866  O   SER A 121     -28.212  11.307  25.464  1.00  0.00           O  
ATOM   1867  CB  SER A 121     -26.346   8.560  25.424  1.00  0.00           C  
ATOM   1868  OG  SER A 121     -24.998   8.160  25.523  1.00  0.00           O  
ATOM   1869  H   SER A 121     -26.237   8.429  27.978  1.00  0.00           H  
ATOM   1870  HA  SER A 121     -25.926  10.538  26.106  1.00  0.00           H  
ATOM   1871 1HB  SER A 121     -26.993   7.733  25.671  1.00  0.00           H  
ATOM   1872 2HB  SER A 121     -26.570   8.837  24.393  1.00  0.00           H  
ATOM   1873  HG  SER A 121     -24.875   7.853  26.448  1.00  0.00           H  
ATOM   1874  N   LEU A 122     -29.088   9.640  26.720  1.00  0.00           N  
ATOM   1875  CA  LEU A 122     -30.479  10.113  26.581  1.00  0.00           C  
ATOM   1876  C   LEU A 122     -30.639  11.534  27.147  1.00  0.00           C  
ATOM   1877  O   LEU A 122     -31.317  12.383  26.550  1.00  0.00           O  
ATOM   1878  CB  LEU A 122     -31.463   9.132  27.262  1.00  0.00           C  
ATOM   1879  CG  LEU A 122     -31.613   7.780  26.550  1.00  0.00           C  
ATOM   1880  CD1 LEU A 122     -32.424   6.776  27.400  1.00  0.00           C  
ATOM   1881  CD2 LEU A 122     -32.308   8.047  25.245  1.00  0.00           C  
ATOM   1882  H   LEU A 122     -28.896   8.781  27.239  1.00  0.00           H  
ATOM   1883  HA  LEU A 122     -30.721  10.140  25.522  1.00  0.00           H  
ATOM   1884 1HB  LEU A 122     -31.144   8.941  28.271  1.00  0.00           H  
ATOM   1885 2HB  LEU A 122     -32.446   9.597  27.302  1.00  0.00           H  
ATOM   1886  HG  LEU A 122     -30.626   7.353  26.373  1.00  0.00           H  
ATOM   1887 1HD1 LEU A 122     -32.510   5.834  26.870  1.00  0.00           H  
ATOM   1888 2HD1 LEU A 122     -31.916   6.609  28.344  1.00  0.00           H  
ATOM   1889 3HD1 LEU A 122     -33.410   7.172  27.582  1.00  0.00           H  
ATOM   1890 1HD2 LEU A 122     -32.423   7.153  24.701  1.00  0.00           H  
ATOM   1891 2HD2 LEU A 122     -33.293   8.475  25.436  1.00  0.00           H  
ATOM   1892 3HD2 LEU A 122     -31.719   8.739  24.672  1.00  0.00           H  
ATOM   1893  N   ILE A 123     -29.936  11.821  28.250  1.00  0.00           N  
ATOM   1894  CA  ILE A 123     -29.943  13.169  28.822  1.00  0.00           C  
ATOM   1895  C   ILE A 123     -29.395  14.168  27.798  1.00  0.00           C  
ATOM   1896  O   ILE A 123     -29.991  15.239  27.587  1.00  0.00           O  
ATOM   1897  CB  ILE A 123     -29.105  13.210  30.146  1.00  0.00           C  
ATOM   1898  CG1 ILE A 123     -29.837  12.453  31.271  1.00  0.00           C  
ATOM   1899  CG2 ILE A 123     -28.626  14.572  30.574  1.00  0.00           C  
ATOM   1900  CD1 ILE A 123     -28.996  12.251  32.525  1.00  0.00           C  
ATOM   1901  H   ILE A 123     -29.425  11.068  28.711  1.00  0.00           H  
ATOM   1902  HA  ILE A 123     -30.965  13.443  29.056  1.00  0.00           H  
ATOM   1903  HB  ILE A 123     -28.226  12.645  29.961  1.00  0.00           H  
ATOM   1904 1HG1 ILE A 123     -30.740  12.996  31.544  1.00  0.00           H  
ATOM   1905 2HG1 ILE A 123     -30.122  11.469  30.894  1.00  0.00           H  
ATOM   1906 1HG2 ILE A 123     -27.999  14.437  31.445  1.00  0.00           H  
ATOM   1907 2HG2 ILE A 123     -28.043  15.023  29.773  1.00  0.00           H  
ATOM   1908 3HG2 ILE A 123     -29.413  15.206  30.827  1.00  0.00           H  
ATOM   1909 1HD1 ILE A 123     -29.570  11.702  33.265  1.00  0.00           H  
ATOM   1910 2HD1 ILE A 123     -28.113  11.715  32.295  1.00  0.00           H  
ATOM   1911 3HD1 ILE A 123     -28.721  13.203  32.927  1.00  0.00           H  
ATOM   1912  N   SER A 124     -28.292  13.809  27.133  1.00  0.00           N  
ATOM   1913  CA  SER A 124     -27.733  14.705  26.133  1.00  0.00           C  
ATOM   1914  C   SER A 124     -28.527  14.684  24.821  1.00  0.00           C  
ATOM   1915  O   SER A 124     -28.560  15.677  24.104  1.00  0.00           O  
ATOM   1916  CB  SER A 124     -26.285  14.349  25.843  1.00  0.00           C  
ATOM   1917  OG  SER A 124     -26.181  13.139  25.136  1.00  0.00           O  
ATOM   1918  H   SER A 124     -27.838  12.919  27.353  1.00  0.00           H  
ATOM   1919  HA  SER A 124     -27.762  15.721  26.529  1.00  0.00           H  
ATOM   1920 1HB  SER A 124     -25.812  15.153  25.278  1.00  0.00           H  
ATOM   1921 2HB  SER A 124     -25.756  14.256  26.791  1.00  0.00           H  
ATOM   1922  HG  SER A 124     -26.933  12.583  25.426  1.00  0.00           H  
ATOM   1923  N   ARG A 125     -29.247  13.610  24.503  1.00  0.00           N  
ATOM   1924  CA  ARG A 125     -30.003  13.662  23.259  1.00  0.00           C  
ATOM   1925  C   ARG A 125     -31.067  14.747  23.362  1.00  0.00           C  
ATOM   1926  O   ARG A 125     -31.302  15.487  22.409  1.00  0.00           O  
ATOM   1927  CB  ARG A 125     -30.618  12.315  22.891  1.00  0.00           C  
ATOM   1928  CG  ARG A 125     -29.601  11.265  22.384  1.00  0.00           C  
ATOM   1929  CD  ARG A 125     -30.242   9.981  21.986  1.00  0.00           C  
ATOM   1930  NE  ARG A 125     -29.253   8.974  21.586  1.00  0.00           N  
ATOM   1931  CZ  ARG A 125     -28.696   8.870  20.365  1.00  0.00           C  
ATOM   1932  NH1 ARG A 125     -29.014   9.707  19.399  1.00  0.00           N  
ATOM   1933  NH2 ARG A 125     -27.827   7.907  20.161  1.00  0.00           N  
ATOM   1934  H   ARG A 125     -29.224  12.774  25.075  1.00  0.00           H  
ATOM   1935  HA  ARG A 125     -29.319  13.932  22.455  1.00  0.00           H  
ATOM   1936 1HB  ARG A 125     -31.112  11.900  23.768  1.00  0.00           H  
ATOM   1937 2HB  ARG A 125     -31.375  12.457  22.123  1.00  0.00           H  
ATOM   1938 1HG  ARG A 125     -29.080  11.666  21.517  1.00  0.00           H  
ATOM   1939 2HG  ARG A 125     -28.880  11.050  23.158  1.00  0.00           H  
ATOM   1940 1HD  ARG A 125     -30.803   9.588  22.816  1.00  0.00           H  
ATOM   1941 2HD  ARG A 125     -30.914  10.150  21.147  1.00  0.00           H  
ATOM   1942  HE  ARG A 125     -28.952   8.263  22.277  1.00  0.00           H  
ATOM   1943 1HH1 ARG A 125     -29.685  10.442  19.569  1.00  0.00           H  
ATOM   1944 2HH1 ARG A 125     -28.587   9.612  18.490  1.00  0.00           H  
ATOM   1945 1HH2 ARG A 125     -27.611   7.270  20.953  1.00  0.00           H  
ATOM   1946 2HH2 ARG A 125     -27.387   7.789  19.267  1.00  0.00           H  
ATOM   1947  N   TYR A 126     -31.696  14.864  24.532  1.00  0.00           N  
ATOM   1948  CA  TYR A 126     -32.673  15.927  24.736  1.00  0.00           C  
ATOM   1949  C   TYR A 126     -32.079  17.330  24.703  1.00  0.00           C  
ATOM   1950  O   TYR A 126     -32.627  18.219  24.054  1.00  0.00           O  
ATOM   1951  CB  TYR A 126     -33.412  15.792  26.056  1.00  0.00           C  
ATOM   1952  CG  TYR A 126     -34.332  17.006  26.301  1.00  0.00           C  
ATOM   1953  CD1 TYR A 126     -35.541  17.118  25.659  1.00  0.00           C  
ATOM   1954  CD2 TYR A 126     -33.931  18.019  27.146  1.00  0.00           C  
ATOM   1955  CE1 TYR A 126     -36.334  18.204  25.871  1.00  0.00           C  
ATOM   1956  CE2 TYR A 126     -34.719  19.107  27.355  1.00  0.00           C  
ATOM   1957  CZ  TYR A 126     -35.924  19.207  26.719  1.00  0.00           C  
ATOM   1958  OH  TYR A 126     -36.730  20.305  26.910  1.00  0.00           O  
ATOM   1959  H   TYR A 126     -31.487  14.200  25.282  1.00  0.00           H  
ATOM   1960  HA  TYR A 126     -33.403  15.867  23.930  1.00  0.00           H  
ATOM   1961 1HB  TYR A 126     -34.010  14.890  26.051  1.00  0.00           H  
ATOM   1962 2HB  TYR A 126     -32.698  15.713  26.873  1.00  0.00           H  
ATOM   1963  HD1 TYR A 126     -35.867  16.352  24.972  1.00  0.00           H  
ATOM   1964  HD2 TYR A 126     -32.983  17.958  27.644  1.00  0.00           H  
ATOM   1965  HE1 TYR A 126     -37.273  18.281  25.356  1.00  0.00           H  
ATOM   1966  HE2 TYR A 126     -34.376  19.885  28.018  1.00  0.00           H  
ATOM   1967  HH  TYR A 126     -37.463  20.268  26.293  1.00  0.00           H  
ATOM   1968  N   ALA A 127     -31.029  17.550  25.501  1.00  0.00           N  
ATOM   1969  CA  ALA A 127     -30.461  18.887  25.660  1.00  0.00           C  
ATOM   1970  C   ALA A 127     -29.273  19.228  24.729  1.00  0.00           C  
ATOM   1971  O   ALA A 127     -28.808  20.370  24.729  1.00  0.00           O  
ATOM   1972  CB  ALA A 127     -30.038  19.053  27.113  1.00  0.00           C  
ATOM   1973  H   ALA A 127     -30.623  16.771  26.027  1.00  0.00           H  
ATOM   1974  HA  ALA A 127     -31.257  19.598  25.448  1.00  0.00           H  
ATOM   1975 1HB  ALA A 127     -29.696  20.049  27.266  1.00  0.00           H  
ATOM   1976 2HB  ALA A 127     -30.882  18.865  27.768  1.00  0.00           H  
ATOM   1977 3HB  ALA A 127     -29.239  18.343  27.340  1.00  0.00           H  
ATOM   1978  N   LYS A 128     -28.825  18.280  23.916  1.00  0.00           N  
ATOM   1979  CA  LYS A 128     -27.630  18.359  23.057  1.00  0.00           C  
ATOM   1980  C   LYS A 128     -26.380  18.617  23.900  1.00  0.00           C  
ATOM   1981  O   LYS A 128     -26.325  18.232  25.079  1.00  0.00           O  
ATOM   1982  CB  LYS A 128     -27.743  19.471  22.002  1.00  0.00           C  
ATOM   1983  CG  LYS A 128     -28.801  19.341  20.972  1.00  0.00           C  
ATOM   1984  CD  LYS A 128     -28.501  18.198  19.974  1.00  0.00           C  
ATOM   1985  CE  LYS A 128     -27.277  18.507  19.123  1.00  0.00           C  
ATOM   1986  NZ  LYS A 128     -27.083  17.513  18.030  1.00  0.00           N  
ATOM   1987  H   LYS A 128     -29.273  17.372  23.946  1.00  0.00           H  
ATOM   1988  HA  LYS A 128     -27.502  17.402  22.548  1.00  0.00           H  
ATOM   1989 1HB  LYS A 128     -27.819  20.445  22.475  1.00  0.00           H  
ATOM   1990 2HB  LYS A 128     -26.857  19.471  21.429  1.00  0.00           H  
ATOM   1991 1HG  LYS A 128     -29.737  19.168  21.479  1.00  0.00           H  
ATOM   1992 2HG  LYS A 128     -28.854  20.265  20.422  1.00  0.00           H  
ATOM   1993 1HD  LYS A 128     -28.345  17.262  20.516  1.00  0.00           H  
ATOM   1994 2HD  LYS A 128     -29.337  18.071  19.293  1.00  0.00           H  
ATOM   1995 1HE  LYS A 128     -27.376  19.503  18.691  1.00  0.00           H  
ATOM   1996 2HE  LYS A 128     -26.402  18.483  19.760  1.00  0.00           H  
ATOM   1997 1HZ  LYS A 128     -26.253  17.759  17.508  1.00  0.00           H  
ATOM   1998 2HZ  LYS A 128     -26.972  16.591  18.427  1.00  0.00           H  
ATOM   1999 3HZ  LYS A 128     -27.885  17.524  17.417  1.00  0.00           H  
ATOM   2000  N   ILE A 129     -25.388  19.343  23.380  1.00  0.00           N  
ATOM   2001  CA  ILE A 129     -24.207  19.426  24.211  1.00  0.00           C  
ATOM   2002  C   ILE A 129     -24.180  20.686  25.049  1.00  0.00           C  
ATOM   2003  O   ILE A 129     -23.602  21.711  24.690  1.00  0.00           O  
ATOM   2004  CB  ILE A 129     -22.939  19.328  23.371  1.00  0.00           C  
ATOM   2005  CG1 ILE A 129     -22.948  18.060  22.569  1.00  0.00           C  
ATOM   2006  CG2 ILE A 129     -21.745  19.327  24.290  1.00  0.00           C  
ATOM   2007  CD1 ILE A 129     -21.863  18.032  21.568  1.00  0.00           C  
ATOM   2008  H   ILE A 129     -25.386  19.725  22.429  1.00  0.00           H  
ATOM   2009  HA  ILE A 129     -24.199  18.574  24.889  1.00  0.00           H  
ATOM   2010  HB  ILE A 129     -22.878  20.147  22.696  1.00  0.00           H  
ATOM   2011 1HG1 ILE A 129     -22.832  17.209  23.239  1.00  0.00           H  
ATOM   2012 2HG1 ILE A 129     -23.901  17.970  22.045  1.00  0.00           H  
ATOM   2013 1HG2 ILE A 129     -20.832  19.258  23.703  1.00  0.00           H  
ATOM   2014 2HG2 ILE A 129     -21.748  20.235  24.856  1.00  0.00           H  
ATOM   2015 3HG2 ILE A 129     -21.806  18.477  24.966  1.00  0.00           H  
ATOM   2016 1HD1 ILE A 129     -21.900  17.101  21.008  1.00  0.00           H  
ATOM   2017 2HD1 ILE A 129     -21.983  18.877  20.882  1.00  0.00           H  
ATOM   2018 3HD1 ILE A 129     -20.931  18.115  22.078  1.00  0.00           H  
ATOM   2019  N   ARG A 130     -24.655  20.530  26.270  1.00  0.00           N  
ATOM   2020  CA  ARG A 130     -24.770  21.632  27.232  1.00  0.00           C  
ATOM   2021  C   ARG A 130     -23.452  21.858  27.939  1.00  0.00           C  
ATOM   2022  O   ARG A 130     -23.343  22.681  28.843  1.00  0.00           O  
ATOM   2023  CB  ARG A 130     -25.867  21.357  28.244  1.00  0.00           C  
ATOM   2024  CG  ARG A 130     -27.208  21.293  27.622  1.00  0.00           C  
ATOM   2025  CD  ARG A 130     -27.694  22.652  27.204  1.00  0.00           C  
ATOM   2026  NE  ARG A 130     -28.842  22.572  26.314  1.00  0.00           N  
ATOM   2027  CZ  ARG A 130     -29.562  23.618  25.867  1.00  0.00           C  
ATOM   2028  NH1 ARG A 130     -29.286  24.842  26.276  1.00  0.00           N  
ATOM   2029  NH2 ARG A 130     -30.537  23.404  25.000  1.00  0.00           N  
ATOM   2030  H   ARG A 130     -25.086  19.624  26.457  1.00  0.00           H  
ATOM   2031  HA  ARG A 130     -25.031  22.540  26.687  1.00  0.00           H  
ATOM   2032 1HB  ARG A 130     -25.683  20.406  28.744  1.00  0.00           H  
ATOM   2033 2HB  ARG A 130     -25.882  22.138  29.007  1.00  0.00           H  
ATOM   2034 1HG  ARG A 130     -27.176  20.640  26.745  1.00  0.00           H  
ATOM   2035 2HG  ARG A 130     -27.899  20.893  28.353  1.00  0.00           H  
ATOM   2036 1HD  ARG A 130     -27.987  23.218  28.087  1.00  0.00           H  
ATOM   2037 2HD  ARG A 130     -26.896  23.176  26.680  1.00  0.00           H  
ATOM   2038  HE  ARG A 130     -29.061  21.656  25.917  1.00  0.00           H  
ATOM   2039 1HH1 ARG A 130     -28.533  24.995  26.931  1.00  0.00           H  
ATOM   2040 2HH1 ARG A 130     -29.829  25.630  25.940  1.00  0.00           H  
ATOM   2041 1HH2 ARG A 130     -30.736  22.462  24.690  1.00  0.00           H  
ATOM   2042 2HH2 ARG A 130     -31.069  24.193  24.601  1.00  0.00           H  
ATOM   2043  N   LEU A 131     -22.456  21.107  27.491  1.00  0.00           N  
ATOM   2044  CA  LEU A 131     -21.115  21.145  27.999  1.00  0.00           C  
ATOM   2045  C   LEU A 131     -20.299  22.242  27.300  1.00  0.00           C  
ATOM   2046  O   LEU A 131     -19.213  22.608  27.752  1.00  0.00           O  
ATOM   2047  CB  LEU A 131     -20.462  19.801  27.750  1.00  0.00           C  
ATOM   2048  CG  LEU A 131     -21.152  18.620  28.374  1.00  0.00           C  
ATOM   2049  CD1 LEU A 131     -20.439  17.337  27.958  1.00  0.00           C  
ATOM   2050  CD2 LEU A 131     -21.174  18.811  29.847  1.00  0.00           C  
ATOM   2051  H   LEU A 131     -22.659  20.465  26.745  1.00  0.00           H  
ATOM   2052  HA  LEU A 131     -21.161  21.327  29.058  1.00  0.00           H  
ATOM   2053 1HB  LEU A 131     -20.367  19.640  26.694  1.00  0.00           H  
ATOM   2054 2HB  LEU A 131     -19.480  19.845  28.186  1.00  0.00           H  
ATOM   2055  HG  LEU A 131     -22.180  18.559  28.012  1.00  0.00           H  
ATOM   2056 1HD1 LEU A 131     -20.943  16.480  28.404  1.00  0.00           H  
ATOM   2057 2HD1 LEU A 131     -20.465  17.248  26.872  1.00  0.00           H  
ATOM   2058 3HD1 LEU A 131     -19.411  17.362  28.291  1.00  0.00           H  
ATOM   2059 1HD2 LEU A 131     -21.681  17.971  30.321  1.00  0.00           H  
ATOM   2060 2HD2 LEU A 131     -20.177  18.883  30.227  1.00  0.00           H  
ATOM   2061 3HD2 LEU A 131     -21.711  19.733  30.073  1.00  0.00           H  
ATOM   2062  N   ILE A 132     -20.827  22.771  26.189  1.00  0.00           N  
ATOM   2063  CA  ILE A 132     -20.134  23.814  25.441  1.00  0.00           C  
ATOM   2064  C   ILE A 132     -20.402  25.204  26.034  1.00  0.00           C  
ATOM   2065  O   ILE A 132     -21.558  25.594  26.172  1.00  0.00           O  
ATOM   2066  CB  ILE A 132     -20.554  23.755  23.961  1.00  0.00           C  
ATOM   2067  CG1 ILE A 132     -20.075  22.439  23.374  1.00  0.00           C  
ATOM   2068  CG2 ILE A 132     -20.040  24.941  23.182  1.00  0.00           C  
ATOM   2069  CD1 ILE A 132     -20.661  22.102  22.062  1.00  0.00           C  
ATOM   2070  H   ILE A 132     -21.733  22.443  25.846  1.00  0.00           H  
ATOM   2071  HA  ILE A 132     -19.086  23.574  25.482  1.00  0.00           H  
ATOM   2072  HB  ILE A 132     -21.645  23.747  23.902  1.00  0.00           H  
ATOM   2073 1HG1 ILE A 132     -19.010  22.501  23.216  1.00  0.00           H  
ATOM   2074 2HG1 ILE A 132     -20.272  21.662  24.072  1.00  0.00           H  
ATOM   2075 1HG2 ILE A 132     -20.364  24.858  22.151  1.00  0.00           H  
ATOM   2076 2HG2 ILE A 132     -20.441  25.841  23.610  1.00  0.00           H  
ATOM   2077 3HG2 ILE A 132     -18.951  24.963  23.207  1.00  0.00           H  
ATOM   2078 1HD1 ILE A 132     -20.258  21.156  21.709  1.00  0.00           H  
ATOM   2079 2HD1 ILE A 132     -21.721  22.024  22.168  1.00  0.00           H  
ATOM   2080 3HD1 ILE A 132     -20.422  22.885  21.345  1.00  0.00           H  
ATOM   2081  N   PRO A 133     -19.361  25.973  26.427  1.00  0.00           N  
ATOM   2082  CA  PRO A 133     -19.488  27.294  27.032  1.00  0.00           C  
ATOM   2083  C   PRO A 133     -20.036  28.381  26.103  1.00  0.00           C  
ATOM   2084  O   PRO A 133     -20.613  29.369  26.565  1.00  0.00           O  
ATOM   2085  CB  PRO A 133     -18.040  27.604  27.437  1.00  0.00           C  
ATOM   2086  CG  PRO A 133     -17.174  26.770  26.518  1.00  0.00           C  
ATOM   2087  CD  PRO A 133     -17.957  25.513  26.256  1.00  0.00           C  
ATOM   2088  HA  PRO A 133     -20.123  27.206  27.926  1.00  0.00           H  
ATOM   2089 1HB  PRO A 133     -17.849  28.683  27.335  1.00  0.00           H  
ATOM   2090 2HB  PRO A 133     -17.889  27.354  28.478  1.00  0.00           H  
ATOM   2091 1HG  PRO A 133     -16.935  27.328  25.601  1.00  0.00           H  
ATOM   2092 2HG  PRO A 133     -16.223  26.551  27.018  1.00  0.00           H  
ATOM   2093 1HD  PRO A 133     -17.741  25.211  25.223  1.00  0.00           H  
ATOM   2094 2HD  PRO A 133     -17.698  24.724  26.995  1.00  0.00           H  
ATOM   2095  N   ASP A 134     -19.914  28.173  24.795  1.00  0.00           N  
ATOM   2096  CA  ASP A 134     -20.390  29.139  23.811  1.00  0.00           C  
ATOM   2097  C   ASP A 134     -21.868  28.908  23.532  1.00  0.00           C  
ATOM   2098  O   ASP A 134     -22.259  27.877  22.993  1.00  0.00           O  
ATOM   2099  CB  ASP A 134     -19.574  29.101  22.523  1.00  0.00           C  
ATOM   2100  CG  ASP A 134     -20.021  30.210  21.570  1.00  0.00           C  
ATOM   2101  OD1 ASP A 134     -21.050  30.803  21.842  1.00  0.00           O  
ATOM   2102  OD2 ASP A 134     -19.353  30.483  20.598  1.00  0.00           O  
ATOM   2103  H   ASP A 134     -19.455  27.338  24.468  1.00  0.00           H  
ATOM   2104  HA  ASP A 134     -20.282  30.138  24.233  1.00  0.00           H  
ATOM   2105 1HB  ASP A 134     -18.515  29.223  22.751  1.00  0.00           H  
ATOM   2106 2HB  ASP A 134     -19.704  28.133  22.035  1.00  0.00           H  
ATOM   2107  N   GLN A 135     -22.700  29.876  23.892  1.00  0.00           N  
ATOM   2108  CA  GLN A 135     -24.137  29.676  23.840  1.00  0.00           C  
ATOM   2109  C   GLN A 135     -24.721  29.804  22.434  1.00  0.00           C  
ATOM   2110  O   GLN A 135     -25.893  29.487  22.225  1.00  0.00           O  
ATOM   2111  CB  GLN A 135     -24.810  30.659  24.794  1.00  0.00           C  
ATOM   2112  CG  GLN A 135     -24.311  30.509  26.240  1.00  0.00           C  
ATOM   2113  CD  GLN A 135     -24.529  29.119  26.815  1.00  0.00           C  
ATOM   2114  OE1 GLN A 135     -25.664  28.623  26.874  1.00  0.00           O  
ATOM   2115  NE2 GLN A 135     -23.432  28.478  27.233  1.00  0.00           N  
ATOM   2116  H   GLN A 135     -22.319  30.738  24.259  1.00  0.00           H  
ATOM   2117  HA  GLN A 135     -24.346  28.664  24.192  1.00  0.00           H  
ATOM   2118 1HB  GLN A 135     -24.612  31.685  24.464  1.00  0.00           H  
ATOM   2119 2HB  GLN A 135     -25.887  30.508  24.778  1.00  0.00           H  
ATOM   2120 1HG  GLN A 135     -23.234  30.708  26.250  1.00  0.00           H  
ATOM   2121 2HG  GLN A 135     -24.825  31.229  26.873  1.00  0.00           H  
ATOM   2122 1HE2 GLN A 135     -23.500  27.549  27.608  1.00  0.00           H  
ATOM   2123 2HE2 GLN A 135     -22.512  28.921  27.154  1.00  0.00           H  
ATOM   2124  N   GLN A 136     -23.919  30.252  21.456  1.00  0.00           N  
ATOM   2125  CA  GLN A 136     -24.434  30.335  20.087  1.00  0.00           C  
ATOM   2126  C   GLN A 136     -24.380  28.950  19.429  1.00  0.00           C  
ATOM   2127  O   GLN A 136     -24.834  28.780  18.296  1.00  0.00           O  
ATOM   2128  CB  GLN A 136     -23.689  31.357  19.207  1.00  0.00           C  
ATOM   2129  CG  GLN A 136     -22.319  30.927  18.697  1.00  0.00           C  
ATOM   2130  CD  GLN A 136     -21.567  32.056  17.977  1.00  0.00           C  
ATOM   2131  OE1 GLN A 136     -22.008  32.570  16.929  1.00  0.00           O  
ATOM   2132  NE2 GLN A 136     -20.423  32.431  18.543  1.00  0.00           N  
ATOM   2133  H   GLN A 136     -22.940  30.505  21.660  1.00  0.00           H  
ATOM   2134  HA  GLN A 136     -25.468  30.640  20.133  1.00  0.00           H  
ATOM   2135 1HB  GLN A 136     -24.300  31.588  18.345  1.00  0.00           H  
ATOM   2136 2HB  GLN A 136     -23.556  32.282  19.771  1.00  0.00           H  
ATOM   2137 1HG  GLN A 136     -21.730  30.623  19.529  1.00  0.00           H  
ATOM   2138 2HG  GLN A 136     -22.441  30.096  18.009  1.00  0.00           H  
ATOM   2139 1HE2 GLN A 136     -19.872  33.205  18.167  1.00  0.00           H  
ATOM   2140 2HE2 GLN A 136     -20.090  31.928  19.390  1.00  0.00           H  
ATOM   2141  N   VAL A 137     -23.760  27.981  20.120  1.00  0.00           N  
ATOM   2142  CA  VAL A 137     -23.521  26.640  19.610  1.00  0.00           C  
ATOM   2143  C   VAL A 137     -24.484  25.628  20.281  1.00  0.00           C  
ATOM   2144  O   VAL A 137     -24.706  25.693  21.488  1.00  0.00           O  
ATOM   2145  CB  VAL A 137     -22.037  26.288  19.884  1.00  0.00           C  
ATOM   2146  CG1 VAL A 137     -21.672  24.919  19.347  1.00  0.00           C  
ATOM   2147  CG2 VAL A 137     -21.155  27.365  19.294  1.00  0.00           C  
ATOM   2148  H   VAL A 137     -23.411  28.172  21.062  1.00  0.00           H  
ATOM   2149  HA  VAL A 137     -23.697  26.635  18.535  1.00  0.00           H  
ATOM   2150  HB  VAL A 137     -21.882  26.259  20.963  1.00  0.00           H  
ATOM   2151 1HG1 VAL A 137     -20.623  24.703  19.580  1.00  0.00           H  
ATOM   2152 2HG1 VAL A 137     -22.279  24.184  19.788  1.00  0.00           H  
ATOM   2153 3HG1 VAL A 137     -21.812  24.900  18.268  1.00  0.00           H  
ATOM   2154 1HG2 VAL A 137     -20.111  27.141  19.515  1.00  0.00           H  
ATOM   2155 2HG2 VAL A 137     -21.297  27.413  18.218  1.00  0.00           H  
ATOM   2156 3HG2 VAL A 137     -21.417  28.316  19.741  1.00  0.00           H  
ATOM   2157  N   GLU A 138     -25.064  24.728  19.469  1.00  0.00           N  
ATOM   2158  CA  GLU A 138     -26.020  23.654  19.846  1.00  0.00           C  
ATOM   2159  C   GLU A 138     -27.461  24.172  20.001  1.00  0.00           C  
ATOM   2160  O   GLU A 138     -27.977  24.829  19.100  1.00  0.00           O  
ATOM   2161  CB  GLU A 138     -25.607  22.932  21.151  1.00  0.00           C  
ATOM   2162  CG  GLU A 138     -24.282  22.239  21.108  1.00  0.00           C  
ATOM   2163  CD  GLU A 138     -24.211  21.048  20.241  1.00  0.00           C  
ATOM   2164  OE1 GLU A 138     -24.859  20.091  20.558  1.00  0.00           O  
ATOM   2165  OE2 GLU A 138     -23.518  21.080  19.256  1.00  0.00           O  
ATOM   2166  H   GLU A 138     -24.814  24.789  18.493  1.00  0.00           H  
ATOM   2167  HA  GLU A 138     -26.022  22.913  19.046  1.00  0.00           H  
ATOM   2168 1HB  GLU A 138     -25.643  23.589  22.014  1.00  0.00           H  
ATOM   2169 2HB  GLU A 138     -26.316  22.130  21.339  1.00  0.00           H  
ATOM   2170 1HG  GLU A 138     -23.539  22.918  20.834  1.00  0.00           H  
ATOM   2171 2HG  GLU A 138     -24.082  21.943  22.122  1.00  0.00           H  
ATOM   2172  N   ASP A 139     -28.123  23.834  21.122  1.00  0.00           N  
ATOM   2173  CA  ASP A 139     -29.523  24.213  21.389  1.00  0.00           C  
ATOM   2174  C   ASP A 139     -30.453  23.815  20.231  1.00  0.00           C  
ATOM   2175  O   ASP A 139     -31.323  24.591  19.839  1.00  0.00           O  
ATOM   2176  CB  ASP A 139     -29.630  25.733  21.608  1.00  0.00           C  
ATOM   2177  CG  ASP A 139     -30.945  26.208  22.300  1.00  0.00           C  
ATOM   2178  OD1 ASP A 139     -31.493  25.507  23.151  1.00  0.00           O  
ATOM   2179  OD2 ASP A 139     -31.400  27.283  21.942  1.00  0.00           O  
ATOM   2180  H   ASP A 139     -27.630  23.311  21.829  1.00  0.00           H  
ATOM   2181  HA  ASP A 139     -29.851  23.696  22.287  1.00  0.00           H  
ATOM   2182 1HB  ASP A 139     -28.779  26.072  22.204  1.00  0.00           H  
ATOM   2183 2HB  ASP A 139     -29.557  26.236  20.640  1.00  0.00           H  
ATOM   2184  N   ALA A 140     -30.270  22.601  19.696  1.00  0.00           N  
ATOM   2185  CA  ALA A 140     -31.043  22.147  18.535  1.00  0.00           C  
ATOM   2186  C   ALA A 140     -32.056  21.005  18.737  1.00  0.00           C  
ATOM   2187  O   ALA A 140     -33.087  20.982  18.067  1.00  0.00           O  
ATOM   2188  CB  ALA A 140     -30.063  21.715  17.470  1.00  0.00           C  
ATOM   2189  H   ALA A 140     -29.548  22.017  20.082  1.00  0.00           H  
ATOM   2190  HA  ALA A 140     -31.602  23.008  18.165  1.00  0.00           H  
ATOM   2191 1HB  ALA A 140     -30.605  21.450  16.563  1.00  0.00           H  
ATOM   2192 2HB  ALA A 140     -29.379  22.537  17.251  1.00  0.00           H  
ATOM   2193 3HB  ALA A 140     -29.499  20.857  17.817  1.00  0.00           H  
ATOM   2194  N   ALA A 141     -31.785  20.041  19.615  1.00  0.00           N  
ATOM   2195  CA  ALA A 141     -32.651  18.850  19.686  1.00  0.00           C  
ATOM   2196  C   ALA A 141     -34.105  19.167  19.995  1.00  0.00           C  
ATOM   2197  O   ALA A 141     -35.013  18.541  19.438  1.00  0.00           O  
ATOM   2198  CB  ALA A 141     -32.162  17.884  20.739  1.00  0.00           C  
ATOM   2199  H   ALA A 141     -30.969  20.098  20.199  1.00  0.00           H  
ATOM   2200  HA  ALA A 141     -32.613  18.355  18.720  1.00  0.00           H  
ATOM   2201 1HB  ALA A 141     -32.801  17.004  20.753  1.00  0.00           H  
ATOM   2202 2HB  ALA A 141     -31.164  17.569  20.542  1.00  0.00           H  
ATOM   2203 3HB  ALA A 141     -32.196  18.360  21.703  1.00  0.00           H  
ATOM   2204  N   VAL A 142     -34.359  20.154  20.839  1.00  0.00           N  
ATOM   2205  CA  VAL A 142     -35.742  20.414  21.167  1.00  0.00           C  
ATOM   2206  C   VAL A 142     -36.451  20.944  19.927  1.00  0.00           C  
ATOM   2207  O   VAL A 142     -37.533  20.472  19.567  1.00  0.00           O  
ATOM   2208  CB  VAL A 142     -35.859  21.396  22.342  1.00  0.00           C  
ATOM   2209  CG1 VAL A 142     -37.312  21.740  22.573  1.00  0.00           C  
ATOM   2210  CG2 VAL A 142     -35.247  20.767  23.581  1.00  0.00           C  
ATOM   2211  H   VAL A 142     -33.609  20.678  21.264  1.00  0.00           H  
ATOM   2212  HA  VAL A 142     -36.206  19.480  21.456  1.00  0.00           H  
ATOM   2213  HB  VAL A 142     -35.334  22.322  22.097  1.00  0.00           H  
ATOM   2214 1HG1 VAL A 142     -37.387  22.440  23.403  1.00  0.00           H  
ATOM   2215 2HG1 VAL A 142     -37.732  22.186  21.673  1.00  0.00           H  
ATOM   2216 3HG1 VAL A 142     -37.857  20.836  22.820  1.00  0.00           H  
ATOM   2217 1HG2 VAL A 142     -35.325  21.453  24.428  1.00  0.00           H  
ATOM   2218 2HG2 VAL A 142     -35.780  19.861  23.798  1.00  0.00           H  
ATOM   2219 3HG2 VAL A 142     -34.196  20.531  23.403  1.00  0.00           H  
ATOM   2220  N   SER A 143     -35.820  21.892  19.223  1.00  0.00           N  
ATOM   2221  CA  SER A 143     -36.435  22.422  18.011  1.00  0.00           C  
ATOM   2222  C   SER A 143     -36.476  21.381  16.880  1.00  0.00           C  
ATOM   2223  O   SER A 143     -37.316  21.449  15.991  1.00  0.00           O  
ATOM   2224  CB  SER A 143     -35.712  23.670  17.532  1.00  0.00           C  
ATOM   2225  OG  SER A 143     -34.414  23.380  17.103  1.00  0.00           O  
ATOM   2226  H   SER A 143     -34.918  22.233  19.523  1.00  0.00           H  
ATOM   2227  HA  SER A 143     -37.454  22.705  18.258  1.00  0.00           H  
ATOM   2228 1HB  SER A 143     -36.275  24.111  16.711  1.00  0.00           H  
ATOM   2229 2HB  SER A 143     -35.676  24.405  18.329  1.00  0.00           H  
ATOM   2230  HG  SER A 143     -34.453  22.499  16.695  1.00  0.00           H  
ATOM   2231  N   ASN A 144     -35.601  20.383  16.929  1.00  0.00           N  
ATOM   2232  CA  ASN A 144     -35.606  19.361  15.896  1.00  0.00           C  
ATOM   2233  C   ASN A 144     -36.771  18.401  16.019  1.00  0.00           C  
ATOM   2234  O   ASN A 144     -37.289  17.909  15.008  1.00  0.00           O  
ATOM   2235  CB  ASN A 144     -34.300  18.597  15.901  1.00  0.00           C  
ATOM   2236  CG  ASN A 144     -33.258  19.431  15.370  1.00  0.00           C  
ATOM   2237  OD1 ASN A 144     -33.658  20.385  14.720  1.00  0.00           O  
ATOM   2238  ND2 ASN A 144     -31.982  19.140  15.571  1.00  0.00           N  
ATOM   2239  H   ASN A 144     -34.892  20.360  17.659  1.00  0.00           H  
ATOM   2240  HA  ASN A 144     -35.710  19.861  14.932  1.00  0.00           H  
ATOM   2241 1HB  ASN A 144     -34.055  18.308  16.911  1.00  0.00           H  
ATOM   2242 2HB  ASN A 144     -34.392  17.693  15.303  1.00  0.00           H  
ATOM   2243 1HD2 ASN A 144     -31.246  19.720  15.129  1.00  0.00           H  
ATOM   2244 2HD2 ASN A 144     -31.725  18.341  16.107  1.00  0.00           H  
ATOM   2245  N   TYR A 145     -37.164  18.087  17.254  1.00  0.00           N  
ATOM   2246  CA  TYR A 145     -38.191  17.073  17.422  1.00  0.00           C  
ATOM   2247  C   TYR A 145     -39.457  17.468  18.200  1.00  0.00           C  
ATOM   2248  O   TYR A 145     -40.557  17.046  17.833  1.00  0.00           O  
ATOM   2249  CB  TYR A 145     -37.525  15.864  18.072  1.00  0.00           C  
ATOM   2250  CG  TYR A 145     -36.331  15.362  17.239  1.00  0.00           C  
ATOM   2251  CD1 TYR A 145     -35.028  15.567  17.696  1.00  0.00           C  
ATOM   2252  CD2 TYR A 145     -36.537  14.734  16.015  1.00  0.00           C  
ATOM   2253  CE1 TYR A 145     -33.951  15.138  16.937  1.00  0.00           C  
ATOM   2254  CE2 TYR A 145     -35.459  14.312  15.259  1.00  0.00           C  
ATOM   2255  CZ  TYR A 145     -34.175  14.508  15.715  1.00  0.00           C  
ATOM   2256  OH  TYR A 145     -33.111  14.076  14.960  1.00  0.00           O  
ATOM   2257  H   TYR A 145     -36.686  18.500  18.059  1.00  0.00           H  
ATOM   2258  HA  TYR A 145     -38.524  16.772  16.432  1.00  0.00           H  
ATOM   2259 1HB  TYR A 145     -37.164  16.137  19.069  1.00  0.00           H  
ATOM   2260 2HB  TYR A 145     -38.244  15.054  18.185  1.00  0.00           H  
ATOM   2261  HD1 TYR A 145     -34.857  16.068  18.652  1.00  0.00           H  
ATOM   2262  HD2 TYR A 145     -37.551  14.580  15.647  1.00  0.00           H  
ATOM   2263  HE1 TYR A 145     -32.934  15.297  17.296  1.00  0.00           H  
ATOM   2264  HE2 TYR A 145     -35.626  13.822  14.299  1.00  0.00           H  
ATOM   2265  HH  TYR A 145     -32.290  14.281  15.414  1.00  0.00           H  
ATOM   2266  N   HIS A 146     -39.358  18.313  19.229  1.00  0.00           N  
ATOM   2267  CA  HIS A 146     -40.518  18.513  20.106  1.00  0.00           C  
ATOM   2268  C   HIS A 146     -41.492  19.566  19.616  1.00  0.00           C  
ATOM   2269  O   HIS A 146     -42.554  19.783  20.211  1.00  0.00           O  
ATOM   2270  CB  HIS A 146     -40.067  18.847  21.525  1.00  0.00           C  
ATOM   2271  CG  HIS A 146     -39.452  17.689  22.233  1.00  0.00           C  
ATOM   2272  ND1 HIS A 146     -40.176  16.566  22.548  1.00  0.00           N  
ATOM   2273  CD2 HIS A 146     -38.202  17.473  22.705  1.00  0.00           C  
ATOM   2274  CE1 HIS A 146     -39.405  15.711  23.181  1.00  0.00           C  
ATOM   2275  NE2 HIS A 146     -38.200  16.234  23.285  1.00  0.00           N  
ATOM   2276  H   HIS A 146     -38.482  18.781  19.459  1.00  0.00           H  
ATOM   2277  HA  HIS A 146     -41.073  17.577  20.166  1.00  0.00           H  
ATOM   2278 1HB  HIS A 146     -39.334  19.646  21.479  1.00  0.00           H  
ATOM   2279 2HB  HIS A 146     -40.915  19.200  22.106  1.00  0.00           H  
ATOM   2280  HD1 HIS A 146     -41.046  16.311  22.117  1.00  0.00           H  
ATOM   2281  HD2 HIS A 146     -37.295  18.058  22.708  1.00  0.00           H  
ATOM   2282  HE1 HIS A 146     -39.816  14.759  23.518  1.00  0.00           H  
ATOM   2283  N   ILE A 147     -41.150  20.191  18.510  1.00  0.00           N  
ATOM   2284  CA  ILE A 147     -42.010  21.180  17.899  1.00  0.00           C  
ATOM   2285  C   ILE A 147     -42.397  20.710  16.493  1.00  0.00           C  
ATOM   2286  O   ILE A 147     -42.891  21.507  15.703  1.00  0.00           O  
ATOM   2287  CB  ILE A 147     -41.326  22.545  17.801  1.00  0.00           C  
ATOM   2288  CG1 ILE A 147     -40.141  22.405  16.946  1.00  0.00           C  
ATOM   2289  CG2 ILE A 147     -40.906  23.048  19.204  1.00  0.00           C  
ATOM   2290  CD1 ILE A 147     -39.531  23.722  16.540  1.00  0.00           C  
ATOM   2291  H   ILE A 147     -40.257  19.978  18.083  1.00  0.00           H  
ATOM   2292  HA  ILE A 147     -42.918  21.284  18.490  1.00  0.00           H  
ATOM   2293  HB  ILE A 147     -41.999  23.259  17.334  1.00  0.00           H  
ATOM   2294 1HG1 ILE A 147     -39.409  21.806  17.475  1.00  0.00           H  
ATOM   2295 2HG1 ILE A 147     -40.427  21.865  16.050  1.00  0.00           H  
ATOM   2296 1HG2 ILE A 147     -40.413  24.014  19.109  1.00  0.00           H  
ATOM   2297 2HG2 ILE A 147     -41.788  23.151  19.832  1.00  0.00           H  
ATOM   2298 3HG2 ILE A 147     -40.216  22.335  19.661  1.00  0.00           H  
ATOM   2299 1HD1 ILE A 147     -38.670  23.538  15.900  1.00  0.00           H  
ATOM   2300 2HD1 ILE A 147     -40.258  24.294  15.988  1.00  0.00           H  
ATOM   2301 3HD1 ILE A 147     -39.218  24.272  17.421  1.00  0.00           H  
ATOM   2302  N   GLU A 148     -42.173  19.412  16.189  1.00  0.00           N  
ATOM   2303  CA  GLU A 148     -42.454  18.832  14.863  1.00  0.00           C  
ATOM   2304  C   GLU A 148     -41.629  19.457  13.723  1.00  0.00           C  
ATOM   2305  O   GLU A 148     -42.180  19.938  12.736  1.00  0.00           O  
ATOM   2306  CB  GLU A 148     -43.953  18.932  14.497  1.00  0.00           C  
ATOM   2307  CG  GLU A 148     -44.929  18.192  15.432  1.00  0.00           C  
ATOM   2308  CD  GLU A 148     -46.391  18.263  14.948  1.00  0.00           C  
ATOM   2309  OE1 GLU A 148     -46.650  18.950  13.980  1.00  0.00           O  
ATOM   2310  OE2 GLU A 148     -47.243  17.614  15.542  1.00  0.00           O  
ATOM   2311  H   GLU A 148     -41.768  18.790  16.891  1.00  0.00           H  
ATOM   2312  HA  GLU A 148     -42.193  17.773  14.907  1.00  0.00           H  
ATOM   2313 1HB  GLU A 148     -44.266  19.968  14.435  1.00  0.00           H  
ATOM   2314 2HB  GLU A 148     -44.093  18.508  13.503  1.00  0.00           H  
ATOM   2315 1HG  GLU A 148     -44.628  17.146  15.502  1.00  0.00           H  
ATOM   2316 2HG  GLU A 148     -44.858  18.627  16.429  1.00  0.00           H  
ATOM   2317  N   ALA A 149     -40.303  19.389  13.835  1.00  0.00           N  
ATOM   2318  CA  ALA A 149     -39.376  19.950  12.845  1.00  0.00           C  
ATOM   2319  C   ALA A 149     -39.660  21.490  12.721  1.00  0.00           C  
ATOM   2320  O   ALA A 149     -39.696  22.108  13.773  1.00  0.00           O  
ATOM   2321  CB  ALA A 149     -39.440  19.080  11.585  1.00  0.00           C  
ATOM   2322  H   ALA A 149     -39.908  18.959  14.658  1.00  0.00           H  
ATOM   2323  HA  ALA A 149     -38.356  19.858  13.233  1.00  0.00           H  
ATOM   2324 1HB  ALA A 149     -38.713  19.406  10.856  1.00  0.00           H  
ATOM   2325 2HB  ALA A 149     -39.196  18.071  11.864  1.00  0.00           H  
ATOM   2326 3HB  ALA A 149     -40.424  19.068  11.159  1.00  0.00           H  
ATOM   2327  N   PRO A 150     -39.865  22.193  11.569  1.00  0.00           N  
ATOM   2328  CA  PRO A 150     -39.984  23.645  11.605  1.00  0.00           C  
ATOM   2329  C   PRO A 150     -41.226  24.190  12.285  1.00  0.00           C  
ATOM   2330  O   PRO A 150     -42.322  23.664  12.095  1.00  0.00           O  
ATOM   2331  CB  PRO A 150     -40.019  24.006  10.111  1.00  0.00           C  
ATOM   2332  CG  PRO A 150     -40.550  22.793   9.420  1.00  0.00           C  
ATOM   2333  CD  PRO A 150     -40.050  21.618  10.220  1.00  0.00           C  
ATOM   2334  HA  PRO A 150     -39.094  24.049  12.103  1.00  0.00           H  
ATOM   2335 1HB  PRO A 150     -40.649  24.893   9.958  1.00  0.00           H  
ATOM   2336 2HB  PRO A 150     -39.029  24.268   9.762  1.00  0.00           H  
ATOM   2337 1HG  PRO A 150     -41.648  22.831   9.371  1.00  0.00           H  
ATOM   2338 2HG  PRO A 150     -40.181  22.776   8.378  1.00  0.00           H  
ATOM   2339 1HD  PRO A 150     -40.852  20.888  10.194  1.00  0.00           H  
ATOM   2340 2HD  PRO A 150     -39.094  21.274   9.788  1.00  0.00           H  
ATOM   2341  N   SER A 151     -41.054  25.337  12.960  1.00  0.00           N  
ATOM   2342  CA  SER A 151     -42.141  26.115  13.575  1.00  0.00           C  
ATOM   2343  C   SER A 151     -41.557  27.298  14.341  1.00  0.00           C  
ATOM   2344  O   SER A 151     -41.609  28.437  13.881  1.00  0.00           O  
ATOM   2345  CB  SER A 151     -42.994  25.273  14.523  1.00  0.00           C  
ATOM   2346  OG  SER A 151     -43.978  26.063  15.148  1.00  0.00           O  
ATOM   2347  H   SER A 151     -40.100  25.700  13.068  1.00  0.00           H  
ATOM   2348  HA  SER A 151     -42.781  26.502  12.782  1.00  0.00           H  
ATOM   2349 1HB  SER A 151     -43.489  24.475  13.984  1.00  0.00           H  
ATOM   2350 2HB  SER A 151     -42.371  24.806  15.273  1.00  0.00           H  
ATOM   2351  HG  SER A 151     -44.569  25.443  15.584  1.00  0.00           H  
ATOM   2352  N   SER A 152     -41.009  27.004  15.520  1.00  0.00           N  
ATOM   2353  CA  SER A 152     -40.286  27.270  16.754  1.00  0.00           C  
ATOM   2354  C   SER A 152     -40.672  28.614  17.354  1.00  0.00           C  
ATOM   2355  O   SER A 152     -39.820  29.484  17.590  1.00  0.00           O  
ATOM   2356  CB  SER A 152     -38.809  27.193  16.513  1.00  0.00           C  
ATOM   2357  OG  SER A 152     -38.093  27.055  17.709  1.00  0.00           O  
ATOM   2358  H   SER A 152     -40.862  28.000  15.460  1.00  0.00           H  
ATOM   2359  HA  SER A 152     -40.551  26.495  17.473  1.00  0.00           H  
ATOM   2360 1HB  SER A 152     -38.584  26.354  15.858  1.00  0.00           H  
ATOM   2361 2HB  SER A 152     -38.493  28.071  16.004  1.00  0.00           H  
ATOM   2362  HG  SER A 152     -37.168  27.062  17.425  1.00  0.00           H  
ATOM   2363  N   GLN A 153     -41.961  28.806  17.624  1.00  0.00           N  
ATOM   2364  CA  GLN A 153     -42.429  30.104  18.125  1.00  0.00           C  
ATOM   2365  C   GLN A 153     -42.164  30.282  19.623  1.00  0.00           C  
ATOM   2366  O   GLN A 153     -43.079  30.298  20.445  1.00  0.00           O  
ATOM   2367  CB  GLN A 153     -43.928  30.262  17.879  1.00  0.00           C  
ATOM   2368  CG  GLN A 153     -44.426  30.251  16.419  1.00  0.00           C  
ATOM   2369  CD  GLN A 153     -44.143  31.538  15.627  1.00  0.00           C  
ATOM   2370  OE1 GLN A 153     -44.074  32.658  16.145  1.00  0.00           O  
ATOM   2371  NE2 GLN A 153     -44.016  31.405  14.324  1.00  0.00           N  
ATOM   2372  H   GLN A 153     -42.625  28.065  17.448  1.00  0.00           H  
ATOM   2373  HA  GLN A 153     -41.904  30.883  17.594  1.00  0.00           H  
ATOM   2374 1HB  GLN A 153     -44.483  29.518  18.448  1.00  0.00           H  
ATOM   2375 2HB  GLN A 153     -44.197  31.233  18.259  1.00  0.00           H  
ATOM   2376 1HG  GLN A 153     -43.938  29.423  15.897  1.00  0.00           H  
ATOM   2377 2HG  GLN A 153     -45.504  30.097  16.429  1.00  0.00           H  
ATOM   2378 1HE2 GLN A 153     -43.869  32.251  13.793  1.00  0.00           H  
ATOM   2379 2HE2 GLN A 153     -44.093  30.506  13.885  1.00  0.00           H  
ATOM   2380  N   LEU A 154     -40.895  30.312  19.985  1.00  0.00           N  
ATOM   2381  CA  LEU A 154     -40.401  30.515  21.352  1.00  0.00           C  
ATOM   2382  C   LEU A 154     -40.902  29.627  22.487  1.00  0.00           C  
ATOM   2383  O   LEU A 154     -40.256  29.594  23.538  1.00  0.00           O  
ATOM   2384  CB  LEU A 154     -40.606  31.955  21.767  1.00  0.00           C  
ATOM   2385  CG  LEU A 154     -39.738  32.902  21.050  1.00  0.00           C  
ATOM   2386  CD1 LEU A 154     -40.117  34.302  21.428  1.00  0.00           C  
ATOM   2387  CD2 LEU A 154     -38.308  32.571  21.444  1.00  0.00           C  
ATOM   2388  H   LEU A 154     -40.225  30.234  19.223  1.00  0.00           H  
ATOM   2389  HA  LEU A 154     -39.325  30.357  21.301  1.00  0.00           H  
ATOM   2390 1HB  LEU A 154     -41.644  32.237  21.584  1.00  0.00           H  
ATOM   2391 2HB  LEU A 154     -40.401  32.039  22.822  1.00  0.00           H  
ATOM   2392  HG  LEU A 154     -39.857  32.786  19.980  1.00  0.00           H  
ATOM   2393 1HD1 LEU A 154     -39.490  35.028  20.938  1.00  0.00           H  
ATOM   2394 2HD1 LEU A 154     -41.156  34.479  21.147  1.00  0.00           H  
ATOM   2395 3HD1 LEU A 154     -40.004  34.406  22.474  1.00  0.00           H  
ATOM   2396 1HD2 LEU A 154     -37.627  33.212  20.961  1.00  0.00           H  
ATOM   2397 2HD2 LEU A 154     -38.194  32.678  22.521  1.00  0.00           H  
ATOM   2398 3HD2 LEU A 154     -38.080  31.544  21.158  1.00  0.00           H  
ATOM   2399  N   LYS A 155     -41.922  28.805  22.272  1.00  0.00           N  
ATOM   2400  CA  LYS A 155     -42.395  27.938  23.343  1.00  0.00           C  
ATOM   2401  C   LYS A 155     -41.274  27.047  23.834  1.00  0.00           C  
ATOM   2402  O   LYS A 155     -41.147  26.810  25.036  1.00  0.00           O  
ATOM   2403  CB  LYS A 155     -43.566  27.076  22.874  1.00  0.00           C  
ATOM   2404  CG  LYS A 155     -44.874  27.841  22.688  1.00  0.00           C  
ATOM   2405  CD  LYS A 155     -45.974  26.947  22.127  1.00  0.00           C  
ATOM   2406  CE  LYS A 155     -46.378  25.881  23.131  1.00  0.00           C  
ATOM   2407  NZ  LYS A 155     -47.530  25.077  22.654  1.00  0.00           N  
ATOM   2408  H   LYS A 155     -42.430  28.867  21.391  1.00  0.00           H  
ATOM   2409  HA  LYS A 155     -42.727  28.560  24.175  1.00  0.00           H  
ATOM   2410 1HB  LYS A 155     -43.313  26.609  21.923  1.00  0.00           H  
ATOM   2411 2HB  LYS A 155     -43.738  26.275  23.594  1.00  0.00           H  
ATOM   2412 1HG  LYS A 155     -45.198  28.243  23.648  1.00  0.00           H  
ATOM   2413 2HG  LYS A 155     -44.709  28.677  22.000  1.00  0.00           H  
ATOM   2414 1HD  LYS A 155     -46.850  27.545  21.896  1.00  0.00           H  
ATOM   2415 2HD  LYS A 155     -45.628  26.468  21.214  1.00  0.00           H  
ATOM   2416 1HE  LYS A 155     -45.530  25.219  23.304  1.00  0.00           H  
ATOM   2417 2HE  LYS A 155     -46.646  26.362  24.072  1.00  0.00           H  
ATOM   2418 1HZ  LYS A 155     -47.765  24.384  23.348  1.00  0.00           H  
ATOM   2419 2HZ  LYS A 155     -48.322  25.687  22.504  1.00  0.00           H  
ATOM   2420 3HZ  LYS A 155     -47.290  24.620  21.787  1.00  0.00           H  
ATOM   2421  N   ARG A 156     -40.419  26.606  22.919  1.00  0.00           N  
ATOM   2422  CA  ARG A 156     -39.337  25.733  23.304  1.00  0.00           C  
ATOM   2423  C   ARG A 156     -38.283  26.422  24.166  1.00  0.00           C  
ATOM   2424  O   ARG A 156     -37.562  25.761  24.920  1.00  0.00           O  
ATOM   2425  CB  ARG A 156     -38.740  25.055  22.083  1.00  0.00           C  
ATOM   2426  CG  ARG A 156     -38.165  25.915  20.988  1.00  0.00           C  
ATOM   2427  CD  ARG A 156     -36.733  26.164  21.234  1.00  0.00           C  
ATOM   2428  NE  ARG A 156     -36.048  26.661  20.074  1.00  0.00           N  
ATOM   2429  CZ  ARG A 156     -34.746  27.015  20.093  1.00  0.00           C  
ATOM   2430  NH1 ARG A 156     -34.079  26.939  21.226  1.00  0.00           N  
ATOM   2431  NH2 ARG A 156     -34.148  27.421  19.002  1.00  0.00           N  
ATOM   2432  H   ARG A 156     -40.550  26.859  21.950  1.00  0.00           H  
ATOM   2433  HA  ARG A 156     -39.757  24.963  23.911  1.00  0.00           H  
ATOM   2434 1HB  ARG A 156     -37.925  24.449  22.416  1.00  0.00           H  
ATOM   2435 2HB  ARG A 156     -39.479  24.395  21.635  1.00  0.00           H  
ATOM   2436 1HG  ARG A 156     -38.267  25.406  20.026  1.00  0.00           H  
ATOM   2437 2HG  ARG A 156     -38.688  26.875  20.952  1.00  0.00           H  
ATOM   2438 1HD  ARG A 156     -36.612  26.891  22.024  1.00  0.00           H  
ATOM   2439 2HD  ARG A 156     -36.255  25.230  21.531  1.00  0.00           H  
ATOM   2440  HE  ARG A 156     -36.573  26.733  19.196  1.00  0.00           H  
ATOM   2441 1HH1 ARG A 156     -34.530  26.621  22.066  1.00  0.00           H  
ATOM   2442 2HH1 ARG A 156     -33.083  27.197  21.281  1.00  0.00           H  
ATOM   2443 1HH2 ARG A 156     -34.670  27.463  18.120  1.00  0.00           H  
ATOM   2444 2HH2 ARG A 156     -33.170  27.669  19.034  1.00  0.00           H  
ATOM   2445  N   ALA A 157     -38.170  27.749  24.056  1.00  0.00           N  
ATOM   2446  CA  ALA A 157     -37.210  28.478  24.861  1.00  0.00           C  
ATOM   2447  C   ALA A 157     -37.790  28.588  26.256  1.00  0.00           C  
ATOM   2448  O   ALA A 157     -37.103  28.378  27.267  1.00  0.00           O  
ATOM   2449  CB  ALA A 157     -36.941  29.853  24.267  1.00  0.00           C  
ATOM   2450  H   ALA A 157     -38.808  28.273  23.470  1.00  0.00           H  
ATOM   2451  HA  ALA A 157     -36.282  27.911  24.913  1.00  0.00           H  
ATOM   2452 1HB  ALA A 157     -36.232  30.390  24.895  1.00  0.00           H  
ATOM   2453 2HB  ALA A 157     -36.534  29.746  23.265  1.00  0.00           H  
ATOM   2454 3HB  ALA A 157     -37.874  30.412  24.217  1.00  0.00           H  
ATOM   2455  N   GLN A 158     -39.092  28.883  26.289  1.00  0.00           N  
ATOM   2456  CA  GLN A 158     -39.823  29.036  27.531  1.00  0.00           C  
ATOM   2457  C   GLN A 158     -39.846  27.742  28.336  1.00  0.00           C  
ATOM   2458  O   GLN A 158     -39.717  27.778  29.558  1.00  0.00           O  
ATOM   2459  CB  GLN A 158     -41.252  29.516  27.272  1.00  0.00           C  
ATOM   2460  CG  GLN A 158     -42.040  29.753  28.549  1.00  0.00           C  
ATOM   2461  CD  GLN A 158     -43.449  30.300  28.329  1.00  0.00           C  
ATOM   2462  OE1 GLN A 158     -43.645  31.309  27.626  1.00  0.00           O  
ATOM   2463  NE2 GLN A 158     -44.440  29.626  28.918  1.00  0.00           N  
ATOM   2464  H   GLN A 158     -39.585  29.024  25.405  1.00  0.00           H  
ATOM   2465  HA  GLN A 158     -39.317  29.795  28.128  1.00  0.00           H  
ATOM   2466 1HB  GLN A 158     -41.229  30.439  26.690  1.00  0.00           H  
ATOM   2467 2HB  GLN A 158     -41.781  28.767  26.683  1.00  0.00           H  
ATOM   2468 1HG  GLN A 158     -42.122  28.794  29.059  1.00  0.00           H  
ATOM   2469 2HG  GLN A 158     -41.496  30.467  29.173  1.00  0.00           H  
ATOM   2470 1HE2 GLN A 158     -45.387  29.924  28.814  1.00  0.00           H  
ATOM   2471 2HE2 GLN A 158     -44.219  28.811  29.509  1.00  0.00           H  
ATOM   2472  N   TRP A 159     -39.985  26.593  27.657  1.00  0.00           N  
ATOM   2473  CA  TRP A 159     -40.063  25.313  28.357  1.00  0.00           C  
ATOM   2474  C   TRP A 159     -38.913  25.154  29.341  1.00  0.00           C  
ATOM   2475  O   TRP A 159     -39.141  24.979  30.541  1.00  0.00           O  
ATOM   2476  CB  TRP A 159     -40.018  24.135  27.363  1.00  0.00           C  
ATOM   2477  CG  TRP A 159     -41.267  23.968  26.526  1.00  0.00           C  
ATOM   2478  CD1 TRP A 159     -42.506  24.454  26.809  1.00  0.00           C  
ATOM   2479  CD2 TRP A 159     -41.392  23.277  25.247  1.00  0.00           C  
ATOM   2480  NE1 TRP A 159     -43.387  24.122  25.807  1.00  0.00           N  
ATOM   2481  CE2 TRP A 159     -42.715  23.412  24.838  1.00  0.00           C  
ATOM   2482  CE3 TRP A 159     -40.490  22.572  24.425  1.00  0.00           C  
ATOM   2483  CZ2 TRP A 159     -43.168  22.882  23.637  1.00  0.00           C  
ATOM   2484  CZ3 TRP A 159     -40.945  22.054  23.224  1.00  0.00           C  
ATOM   2485  CH2 TRP A 159     -42.243  22.202  22.840  1.00  0.00           C  
ATOM   2486  H   TRP A 159     -40.100  26.623  26.644  1.00  0.00           H  
ATOM   2487  HA  TRP A 159     -41.001  25.278  28.910  1.00  0.00           H  
ATOM   2488 1HB  TRP A 159     -39.176  24.275  26.681  1.00  0.00           H  
ATOM   2489 2HB  TRP A 159     -39.842  23.207  27.908  1.00  0.00           H  
ATOM   2490  HD1 TRP A 159     -42.760  25.028  27.698  1.00  0.00           H  
ATOM   2491  HE1 TRP A 159     -44.361  24.370  25.790  1.00  0.00           H  
ATOM   2492  HE3 TRP A 159     -39.450  22.456  24.724  1.00  0.00           H  
ATOM   2493  HZ2 TRP A 159     -44.201  22.985  23.314  1.00  0.00           H  
ATOM   2494  HZ3 TRP A 159     -40.245  21.527  22.593  1.00  0.00           H  
ATOM   2495  HH2 TRP A 159     -42.564  21.775  21.890  1.00  0.00           H  
ATOM   2496  N   LEU A 160     -37.670  25.255  28.868  1.00  0.00           N  
ATOM   2497  CA  LEU A 160     -36.582  25.116  29.820  1.00  0.00           C  
ATOM   2498  C   LEU A 160     -36.411  26.328  30.706  1.00  0.00           C  
ATOM   2499  O   LEU A 160     -36.150  26.178  31.893  1.00  0.00           O  
ATOM   2500  CB  LEU A 160     -35.251  24.757  29.148  1.00  0.00           C  
ATOM   2501  CG  LEU A 160     -35.167  23.321  28.597  1.00  0.00           C  
ATOM   2502  CD1 LEU A 160     -33.841  23.124  27.833  1.00  0.00           C  
ATOM   2503  CD2 LEU A 160     -35.270  22.345  29.799  1.00  0.00           C  
ATOM   2504  H   LEU A 160     -37.497  25.423  27.883  1.00  0.00           H  
ATOM   2505  HA  LEU A 160     -36.824  24.279  30.468  1.00  0.00           H  
ATOM   2506 1HB  LEU A 160     -35.090  25.445  28.319  1.00  0.00           H  
ATOM   2507 2HB  LEU A 160     -34.449  24.891  29.866  1.00  0.00           H  
ATOM   2508  HG  LEU A 160     -35.992  23.140  27.903  1.00  0.00           H  
ATOM   2509 1HD1 LEU A 160     -33.787  22.107  27.449  1.00  0.00           H  
ATOM   2510 2HD1 LEU A 160     -33.794  23.826  26.999  1.00  0.00           H  
ATOM   2511 3HD1 LEU A 160     -33.005  23.301  28.505  1.00  0.00           H  
ATOM   2512 1HD2 LEU A 160     -35.227  21.321  29.453  1.00  0.00           H  
ATOM   2513 2HD2 LEU A 160     -34.446  22.528  30.491  1.00  0.00           H  
ATOM   2514 3HD2 LEU A 160     -36.217  22.505  30.316  1.00  0.00           H  
ATOM   2515  N   LYS A 161     -36.616  27.541  30.213  1.00  0.00           N  
ATOM   2516  CA  LYS A 161     -36.374  28.632  31.144  1.00  0.00           C  
ATOM   2517  C   LYS A 161     -37.319  28.555  32.352  1.00  0.00           C  
ATOM   2518  O   LYS A 161     -36.902  28.811  33.490  1.00  0.00           O  
ATOM   2519  CB  LYS A 161     -36.445  29.969  30.429  1.00  0.00           C  
ATOM   2520  CG  LYS A 161     -35.252  30.189  29.490  1.00  0.00           C  
ATOM   2521  CD  LYS A 161     -35.325  31.516  28.808  1.00  0.00           C  
ATOM   2522  CE  LYS A 161     -34.156  31.732  27.854  1.00  0.00           C  
ATOM   2523  NZ  LYS A 161     -34.156  33.119  27.268  1.00  0.00           N  
ATOM   2524  H   LYS A 161     -36.880  27.716  29.239  1.00  0.00           H  
ATOM   2525  HA  LYS A 161     -35.358  28.530  31.524  1.00  0.00           H  
ATOM   2526 1HB  LYS A 161     -37.359  30.014  29.830  1.00  0.00           H  
ATOM   2527 2HB  LYS A 161     -36.480  30.781  31.155  1.00  0.00           H  
ATOM   2528 1HG  LYS A 161     -34.326  30.130  30.060  1.00  0.00           H  
ATOM   2529 2HG  LYS A 161     -35.244  29.406  28.733  1.00  0.00           H  
ATOM   2530 1HD  LYS A 161     -36.244  31.533  28.230  1.00  0.00           H  
ATOM   2531 2HD  LYS A 161     -35.363  32.321  29.539  1.00  0.00           H  
ATOM   2532 1HE  LYS A 161     -33.220  31.570  28.383  1.00  0.00           H  
ATOM   2533 2HE  LYS A 161     -34.236  31.009  27.042  1.00  0.00           H  
ATOM   2534 1HZ  LYS A 161     -33.382  33.224  26.636  1.00  0.00           H  
ATOM   2535 2HZ  LYS A 161     -35.038  33.304  26.759  1.00  0.00           H  
ATOM   2536 3HZ  LYS A 161     -34.080  33.795  28.010  1.00  0.00           H  
ATOM   2537  N   GLN A 162     -38.584  28.156  32.138  1.00  0.00           N  
ATOM   2538  CA  GLN A 162     -39.484  28.011  33.276  1.00  0.00           C  
ATOM   2539  C   GLN A 162     -39.102  26.806  34.146  1.00  0.00           C  
ATOM   2540  O   GLN A 162     -39.054  26.919  35.369  1.00  0.00           O  
ATOM   2541  CB  GLN A 162     -40.955  27.903  32.837  1.00  0.00           C  
ATOM   2542  CG  GLN A 162     -41.544  29.202  32.262  1.00  0.00           C  
ATOM   2543  CD  GLN A 162     -43.021  29.076  31.834  1.00  0.00           C  
ATOM   2544  OE1 GLN A 162     -43.446  28.091  31.200  1.00  0.00           O  
ATOM   2545  NE2 GLN A 162     -43.826  30.084  32.168  1.00  0.00           N  
ATOM   2546  H   GLN A 162     -38.916  27.959  31.194  1.00  0.00           H  
ATOM   2547  HA  GLN A 162     -39.394  28.905  33.892  1.00  0.00           H  
ATOM   2548 1HB  GLN A 162     -41.034  27.135  32.060  1.00  0.00           H  
ATOM   2549 2HB  GLN A 162     -41.568  27.586  33.678  1.00  0.00           H  
ATOM   2550 1HG  GLN A 162     -41.474  29.995  33.008  1.00  0.00           H  
ATOM   2551 2HG  GLN A 162     -40.956  29.475  31.385  1.00  0.00           H  
ATOM   2552 1HE2 GLN A 162     -44.788  30.065  31.911  1.00  0.00           H  
ATOM   2553 2HE2 GLN A 162     -43.473  30.915  32.646  1.00  0.00           H  
ATOM   2554  N   LYS A 163     -38.743  25.667  33.537  1.00  0.00           N  
ATOM   2555  CA  LYS A 163     -38.384  24.474  34.321  1.00  0.00           C  
ATOM   2556  C   LYS A 163     -37.122  24.685  35.152  1.00  0.00           C  
ATOM   2557  O   LYS A 163     -36.976  24.127  36.241  1.00  0.00           O  
ATOM   2558  CB  LYS A 163     -38.224  23.253  33.416  1.00  0.00           C  
ATOM   2559  CG  LYS A 163     -39.544  22.739  32.853  1.00  0.00           C  
ATOM   2560  CD  LYS A 163     -39.363  21.517  31.985  1.00  0.00           C  
ATOM   2561  CE  LYS A 163     -40.693  21.109  31.366  1.00  0.00           C  
ATOM   2562  NZ  LYS A 163     -41.731  20.884  32.411  1.00  0.00           N  
ATOM   2563  H   LYS A 163     -38.763  25.596  32.517  1.00  0.00           H  
ATOM   2564  HA  LYS A 163     -39.200  24.270  35.014  1.00  0.00           H  
ATOM   2565 1HB  LYS A 163     -37.581  23.513  32.578  1.00  0.00           H  
ATOM   2566 2HB  LYS A 163     -37.738  22.446  33.965  1.00  0.00           H  
ATOM   2567 1HG  LYS A 163     -40.197  22.475  33.683  1.00  0.00           H  
ATOM   2568 2HG  LYS A 163     -40.031  23.521  32.280  1.00  0.00           H  
ATOM   2569 1HD  LYS A 163     -38.648  21.737  31.189  1.00  0.00           H  
ATOM   2570 2HD  LYS A 163     -38.972  20.703  32.590  1.00  0.00           H  
ATOM   2571 1HE  LYS A 163     -41.031  21.893  30.687  1.00  0.00           H  
ATOM   2572 2HE  LYS A 163     -40.558  20.187  30.802  1.00  0.00           H  
ATOM   2573 1HZ  LYS A 163     -42.603  20.617  31.976  1.00  0.00           H  
ATOM   2574 2HZ  LYS A 163     -41.422  20.161  33.044  1.00  0.00           H  
ATOM   2575 3HZ  LYS A 163     -41.863  21.744  32.926  1.00  0.00           H  
ATOM   2576  N   LEU A 164     -36.221  25.510  34.636  1.00  0.00           N  
ATOM   2577  CA  LEU A 164     -34.959  25.840  35.273  1.00  0.00           C  
ATOM   2578  C   LEU A 164     -35.110  27.039  36.224  1.00  0.00           C  
ATOM   2579  O   LEU A 164     -34.126  27.497  36.812  1.00  0.00           O  
ATOM   2580  CB  LEU A 164     -33.938  26.194  34.179  1.00  0.00           C  
ATOM   2581  CG  LEU A 164     -33.578  25.087  33.156  1.00  0.00           C  
ATOM   2582  CD1 LEU A 164     -32.685  25.709  32.111  1.00  0.00           C  
ATOM   2583  CD2 LEU A 164     -32.896  23.928  33.818  1.00  0.00           C  
ATOM   2584  H   LEU A 164     -36.400  25.909  33.716  1.00  0.00           H  
ATOM   2585  HA  LEU A 164     -34.620  24.976  35.839  1.00  0.00           H  
ATOM   2586 1HB  LEU A 164     -34.348  27.028  33.608  1.00  0.00           H  
ATOM   2587 2HB  LEU A 164     -33.026  26.529  34.631  1.00  0.00           H  
ATOM   2588  HG  LEU A 164     -34.478  24.724  32.683  1.00  0.00           H  
ATOM   2589 1HD1 LEU A 164     -32.432  24.985  31.366  1.00  0.00           H  
ATOM   2590 2HD1 LEU A 164     -33.213  26.538  31.638  1.00  0.00           H  
ATOM   2591 3HD1 LEU A 164     -31.782  26.072  32.590  1.00  0.00           H  
ATOM   2592 1HD2 LEU A 164     -32.670  23.179  33.074  1.00  0.00           H  
ATOM   2593 2HD2 LEU A 164     -31.982  24.263  34.275  1.00  0.00           H  
ATOM   2594 3HD2 LEU A 164     -33.554  23.499  34.572  1.00  0.00           H  
ATOM   2595  N   GLU A 165     -36.330  27.597  36.302  1.00  0.00           N  
ATOM   2596  CA  GLU A 165     -36.688  28.777  37.091  1.00  0.00           C  
ATOM   2597  C   GLU A 165     -35.736  29.946  36.856  1.00  0.00           C  
ATOM   2598  O   GLU A 165     -35.369  30.654  37.798  1.00  0.00           O  
ATOM   2599  CB  GLU A 165     -36.730  28.425  38.584  1.00  0.00           C  
ATOM   2600  CG  GLU A 165     -37.768  27.354  38.951  1.00  0.00           C  
ATOM   2601  CD  GLU A 165     -37.866  27.092  40.442  1.00  0.00           C  
ATOM   2602  OE1 GLU A 165     -37.107  27.671  41.183  1.00  0.00           O  
ATOM   2603  OE2 GLU A 165     -38.707  26.315  40.837  1.00  0.00           O  
ATOM   2604  H   GLU A 165     -37.104  27.165  35.804  1.00  0.00           H  
ATOM   2605  HA  GLU A 165     -37.686  29.090  36.782  1.00  0.00           H  
ATOM   2606 1HB  GLU A 165     -35.751  28.068  38.902  1.00  0.00           H  
ATOM   2607 2HB  GLU A 165     -36.954  29.322  39.160  1.00  0.00           H  
ATOM   2608 1HG  GLU A 165     -38.743  27.671  38.581  1.00  0.00           H  
ATOM   2609 2HG  GLU A 165     -37.507  26.426  38.437  1.00  0.00           H  
ATOM   2610  N   SER A 166     -35.308  30.121  35.602  1.00  0.00           N  
ATOM   2611  CA  SER A 166     -34.353  31.152  35.198  1.00  0.00           C  
ATOM   2612  C   SER A 166     -33.105  31.239  36.105  1.00  0.00           C  
ATOM   2613  O   SER A 166     -32.489  32.304  36.198  1.00  0.00           O  
ATOM   2614  CB  SER A 166     -35.037  32.507  35.165  1.00  0.00           C  
ATOM   2615  OG  SER A 166     -36.100  32.520  34.247  1.00  0.00           O  
ATOM   2616  H   SER A 166     -35.700  29.513  34.881  1.00  0.00           H  
ATOM   2617  HA  SER A 166     -34.016  30.911  34.188  1.00  0.00           H  
ATOM   2618 1HB  SER A 166     -35.408  32.753  36.160  1.00  0.00           H  
ATOM   2619 2HB  SER A 166     -34.310  33.269  34.893  1.00  0.00           H  
ATOM   2620  HG  SER A 166     -36.410  33.426  34.218  1.00  0.00           H  
ATOM   2621  N   SER A 167     -32.693  30.123  36.721  1.00  0.00           N  
ATOM   2622  CA  SER A 167     -31.554  30.131  37.632  1.00  0.00           C  
ATOM   2623  C   SER A 167     -30.270  29.620  37.005  1.00  0.00           C  
ATOM   2624  O   SER A 167     -30.229  28.514  36.465  1.00  0.00           O  
ATOM   2625  CB  SER A 167     -31.887  29.299  38.857  1.00  0.00           C  
ATOM   2626  OG  SER A 167     -30.781  29.186  39.727  1.00  0.00           O  
ATOM   2627  H   SER A 167     -33.234  29.263  36.616  1.00  0.00           H  
ATOM   2628  HA  SER A 167     -31.388  31.159  37.954  1.00  0.00           H  
ATOM   2629 1HB  SER A 167     -32.724  29.761  39.382  1.00  0.00           H  
ATOM   2630 2HB  SER A 167     -32.214  28.309  38.545  1.00  0.00           H  
ATOM   2631  HG  SER A 167     -31.138  28.829  40.549  1.00  0.00           H  
ATOM   2632  N   LYS A 168     -29.187  30.382  37.165  1.00  0.00           N  
ATOM   2633  CA  LYS A 168     -27.887  29.961  36.644  1.00  0.00           C  
ATOM   2634  C   LYS A 168     -27.526  28.568  37.135  1.00  0.00           C  
ATOM   2635  O   LYS A 168     -26.963  27.763  36.394  1.00  0.00           O  
ATOM   2636  CB  LYS A 168     -26.784  30.936  37.052  1.00  0.00           C  
ATOM   2637  CG  LYS A 168     -25.398  30.567  36.517  1.00  0.00           C  
ATOM   2638  CD  LYS A 168     -24.356  31.616  36.896  1.00  0.00           C  
ATOM   2639  CE  LYS A 168     -22.966  31.234  36.402  1.00  0.00           C  
ATOM   2640  NZ  LYS A 168     -21.953  32.270  36.749  1.00  0.00           N  
ATOM   2641  H   LYS A 168     -29.278  31.274  37.631  1.00  0.00           H  
ATOM   2642  HA  LYS A 168     -27.944  29.931  35.557  1.00  0.00           H  
ATOM   2643 1HB  LYS A 168     -27.028  31.937  36.697  1.00  0.00           H  
ATOM   2644 2HB  LYS A 168     -26.721  30.979  38.140  1.00  0.00           H  
ATOM   2645 1HG  LYS A 168     -25.098  29.601  36.930  1.00  0.00           H  
ATOM   2646 2HG  LYS A 168     -25.438  30.479  35.432  1.00  0.00           H  
ATOM   2647 1HD  LYS A 168     -24.634  32.579  36.465  1.00  0.00           H  
ATOM   2648 2HD  LYS A 168     -24.327  31.719  37.981  1.00  0.00           H  
ATOM   2649 1HE  LYS A 168     -22.673  30.291  36.856  1.00  0.00           H  
ATOM   2650 2HE  LYS A 168     -22.991  31.112  35.319  1.00  0.00           H  
ATOM   2651 1HZ  LYS A 168     -21.045  31.985  36.408  1.00  0.00           H  
ATOM   2652 2HZ  LYS A 168     -22.212  33.149  36.321  1.00  0.00           H  
ATOM   2653 3HZ  LYS A 168     -21.915  32.383  37.751  1.00  0.00           H  
ATOM   2654  N   ALA A 169     -27.826  28.285  38.401  1.00  0.00           N  
ATOM   2655  CA  ALA A 169     -27.498  26.987  38.959  1.00  0.00           C  
ATOM   2656  C   ALA A 169     -28.197  25.871  38.203  1.00  0.00           C  
ATOM   2657  O   ALA A 169     -27.643  24.790  38.038  1.00  0.00           O  
ATOM   2658  CB  ALA A 169     -27.893  26.927  40.416  1.00  0.00           C  
ATOM   2659  H   ALA A 169     -28.302  28.975  38.968  1.00  0.00           H  
ATOM   2660  HA  ALA A 169     -26.426  26.840  38.870  1.00  0.00           H  
ATOM   2661 1HB  ALA A 169     -27.622  25.954  40.825  1.00  0.00           H  
ATOM   2662 2HB  ALA A 169     -27.377  27.711  40.966  1.00  0.00           H  
ATOM   2663 3HB  ALA A 169     -28.970  27.070  40.503  1.00  0.00           H  
ATOM   2664  N   ALA A 170     -29.435  26.112  37.777  1.00  0.00           N  
ATOM   2665  CA  ALA A 170     -30.210  25.107  37.072  1.00  0.00           C  
ATOM   2666  C   ALA A 170     -29.577  24.840  35.714  1.00  0.00           C  
ATOM   2667  O   ALA A 170     -29.565  23.708  35.219  1.00  0.00           O  
ATOM   2668  CB  ALA A 170     -31.642  25.556  36.960  1.00  0.00           C  
ATOM   2669  H   ALA A 170     -29.836  27.039  37.875  1.00  0.00           H  
ATOM   2670  HA  ALA A 170     -30.180  24.184  37.648  1.00  0.00           H  
ATOM   2671 1HB  ALA A 170     -32.226  24.803  36.468  1.00  0.00           H  
ATOM   2672 2HB  ALA A 170     -32.052  25.729  37.952  1.00  0.00           H  
ATOM   2673 3HB  ALA A 170     -31.678  26.478  36.399  1.00  0.00           H  
ATOM   2674  N   LYS A 171     -29.046  25.901  35.106  1.00  0.00           N  
ATOM   2675  CA  LYS A 171     -28.381  25.774  33.816  1.00  0.00           C  
ATOM   2676  C   LYS A 171     -27.115  24.930  34.006  1.00  0.00           C  
ATOM   2677  O   LYS A 171     -26.795  24.074  33.172  1.00  0.00           O  
ATOM   2678  CB  LYS A 171     -28.073  27.154  33.247  1.00  0.00           C  
ATOM   2679  CG  LYS A 171     -29.323  27.926  32.827  1.00  0.00           C  
ATOM   2680  CD  LYS A 171     -28.982  29.318  32.320  1.00  0.00           C  
ATOM   2681  CE  LYS A 171     -30.239  30.106  31.972  1.00  0.00           C  
ATOM   2682  NZ  LYS A 171     -29.916  31.496  31.528  1.00  0.00           N  
ATOM   2683  H   LYS A 171     -29.132  26.815  35.559  1.00  0.00           H  
ATOM   2684  HA  LYS A 171     -29.042  25.248  33.127  1.00  0.00           H  
ATOM   2685 1HB  LYS A 171     -27.541  27.745  33.984  1.00  0.00           H  
ATOM   2686 2HB  LYS A 171     -27.424  27.054  32.379  1.00  0.00           H  
ATOM   2687 1HG  LYS A 171     -29.832  27.378  32.037  1.00  0.00           H  
ATOM   2688 2HG  LYS A 171     -29.998  28.009  33.686  1.00  0.00           H  
ATOM   2689 1HD  LYS A 171     -28.426  29.858  33.086  1.00  0.00           H  
ATOM   2690 2HD  LYS A 171     -28.357  29.236  31.431  1.00  0.00           H  
ATOM   2691 1HE  LYS A 171     -30.775  29.594  31.174  1.00  0.00           H  
ATOM   2692 2HE  LYS A 171     -30.882  30.158  32.855  1.00  0.00           H  
ATOM   2693 1HZ  LYS A 171     -30.769  31.988  31.310  1.00  0.00           H  
ATOM   2694 2HZ  LYS A 171     -29.429  31.983  32.268  1.00  0.00           H  
ATOM   2695 3HZ  LYS A 171     -29.330  31.462  30.706  1.00  0.00           H  
ATOM   2696  N   ILE A 172     -26.437  25.134  35.146  1.00  0.00           N  
ATOM   2697  CA  ILE A 172     -25.269  24.345  35.511  1.00  0.00           C  
ATOM   2698  C   ILE A 172     -25.702  22.902  35.698  1.00  0.00           C  
ATOM   2699  O   ILE A 172     -25.004  21.992  35.267  1.00  0.00           O  
ATOM   2700  CB  ILE A 172     -24.531  24.866  36.747  1.00  0.00           C  
ATOM   2701  CG1 ILE A 172     -23.884  26.216  36.420  1.00  0.00           C  
ATOM   2702  CG2 ILE A 172     -23.473  23.839  37.168  1.00  0.00           C  
ATOM   2703  CD1 ILE A 172     -23.366  26.953  37.619  1.00  0.00           C  
ATOM   2704  H   ILE A 172     -26.742  25.886  35.766  1.00  0.00           H  
ATOM   2705  HA  ILE A 172     -24.560  24.376  34.685  1.00  0.00           H  
ATOM   2706  HB  ILE A 172     -25.229  25.019  37.557  1.00  0.00           H  
ATOM   2707 1HG1 ILE A 172     -23.055  26.048  35.735  1.00  0.00           H  
ATOM   2708 2HG1 ILE A 172     -24.622  26.846  35.923  1.00  0.00           H  
ATOM   2709 1HG2 ILE A 172     -22.942  24.201  38.046  1.00  0.00           H  
ATOM   2710 2HG2 ILE A 172     -23.959  22.890  37.405  1.00  0.00           H  
ATOM   2711 3HG2 ILE A 172     -22.767  23.688  36.355  1.00  0.00           H  
ATOM   2712 1HD1 ILE A 172     -22.926  27.892  37.302  1.00  0.00           H  
ATOM   2713 2HD1 ILE A 172     -24.183  27.152  38.305  1.00  0.00           H  
ATOM   2714 3HD1 ILE A 172     -22.612  26.348  38.117  1.00  0.00           H  
ATOM   2715  N   VAL A 173     -26.854  22.676  36.321  1.00  0.00           N  
ATOM   2716  CA  VAL A 173     -27.331  21.312  36.430  1.00  0.00           C  
ATOM   2717  C   VAL A 173     -27.490  20.695  35.035  1.00  0.00           C  
ATOM   2718  O   VAL A 173     -27.029  19.581  34.832  1.00  0.00           O  
ATOM   2719  CB  VAL A 173     -28.646  21.216  37.216  1.00  0.00           C  
ATOM   2720  CG1 VAL A 173     -29.210  19.830  37.081  1.00  0.00           C  
ATOM   2721  CG2 VAL A 173     -28.374  21.527  38.678  1.00  0.00           C  
ATOM   2722  H   VAL A 173     -27.380  23.448  36.722  1.00  0.00           H  
ATOM   2723  HA  VAL A 173     -26.594  20.734  36.983  1.00  0.00           H  
ATOM   2724  HB  VAL A 173     -29.363  21.911  36.817  1.00  0.00           H  
ATOM   2725 1HG1 VAL A 173     -30.143  19.757  37.634  1.00  0.00           H  
ATOM   2726 2HG1 VAL A 173     -29.396  19.633  36.028  1.00  0.00           H  
ATOM   2727 3HG1 VAL A 173     -28.498  19.106  37.469  1.00  0.00           H  
ATOM   2728 1HG2 VAL A 173     -29.301  21.461  39.243  1.00  0.00           H  
ATOM   2729 2HG2 VAL A 173     -27.654  20.809  39.070  1.00  0.00           H  
ATOM   2730 3HG2 VAL A 173     -27.969  22.523  38.768  1.00  0.00           H  
ATOM   2731  N   LEU A 174     -28.061  21.406  34.040  1.00  0.00           N  
ATOM   2732  CA  LEU A 174     -28.122  20.760  32.716  1.00  0.00           C  
ATOM   2733  C   LEU A 174     -26.717  20.449  32.192  1.00  0.00           C  
ATOM   2734  O   LEU A 174     -26.465  19.329  31.743  1.00  0.00           O  
ATOM   2735  CB  LEU A 174     -28.826  21.611  31.643  1.00  0.00           C  
ATOM   2736  CG  LEU A 174     -30.338  21.803  31.748  1.00  0.00           C  
ATOM   2737  CD1 LEU A 174     -30.779  22.775  30.653  1.00  0.00           C  
ATOM   2738  CD2 LEU A 174     -31.056  20.462  31.592  1.00  0.00           C  
ATOM   2739  H   LEU A 174     -28.456  22.331  34.226  1.00  0.00           H  
ATOM   2740  HA  LEU A 174     -28.668  19.830  32.810  1.00  0.00           H  
ATOM   2741 1HB  LEU A 174     -28.377  22.603  31.661  1.00  0.00           H  
ATOM   2742 2HB  LEU A 174     -28.622  21.169  30.673  1.00  0.00           H  
ATOM   2743  HG  LEU A 174     -30.579  22.235  32.719  1.00  0.00           H  
ATOM   2744 1HD1 LEU A 174     -31.850  22.920  30.720  1.00  0.00           H  
ATOM   2745 2HD1 LEU A 174     -30.267  23.729  30.785  1.00  0.00           H  
ATOM   2746 3HD1 LEU A 174     -30.534  22.361  29.676  1.00  0.00           H  
ATOM   2747 1HD2 LEU A 174     -32.135  20.613  31.669  1.00  0.00           H  
ATOM   2748 2HD2 LEU A 174     -30.817  20.026  30.621  1.00  0.00           H  
ATOM   2749 3HD2 LEU A 174     -30.727  19.800  32.380  1.00  0.00           H  
ATOM   2750  N   PHE A 175     -25.767  21.380  32.378  1.00  0.00           N  
ATOM   2751  CA  PHE A 175     -24.369  21.175  31.970  1.00  0.00           C  
ATOM   2752  C   PHE A 175     -23.901  19.871  32.592  1.00  0.00           C  
ATOM   2753  O   PHE A 175     -23.292  19.025  31.943  1.00  0.00           O  
ATOM   2754  CB  PHE A 175     -23.430  22.275  32.516  1.00  0.00           C  
ATOM   2755  CG  PHE A 175     -21.957  22.162  32.126  1.00  0.00           C  
ATOM   2756  CD1 PHE A 175     -21.364  23.019  31.216  1.00  0.00           C  
ATOM   2757  CD2 PHE A 175     -21.186  21.138  32.632  1.00  0.00           C  
ATOM   2758  CE1 PHE A 175     -20.026  22.866  30.880  1.00  0.00           C  
ATOM   2759  CE2 PHE A 175     -19.879  20.978  32.283  1.00  0.00           C  
ATOM   2760  CZ  PHE A 175     -19.300  21.834  31.422  1.00  0.00           C  
ATOM   2761  H   PHE A 175     -26.038  22.280  32.778  1.00  0.00           H  
ATOM   2762  HA  PHE A 175     -24.301  21.112  30.886  1.00  0.00           H  
ATOM   2763 1HB  PHE A 175     -23.796  23.246  32.184  1.00  0.00           H  
ATOM   2764 2HB  PHE A 175     -23.458  22.281  33.576  1.00  0.00           H  
ATOM   2765  HD1 PHE A 175     -21.953  23.825  30.774  1.00  0.00           H  
ATOM   2766  HD2 PHE A 175     -21.634  20.445  33.309  1.00  0.00           H  
ATOM   2767  HE1 PHE A 175     -19.559  23.550  30.169  1.00  0.00           H  
ATOM   2768  HE2 PHE A 175     -19.302  20.160  32.689  1.00  0.00           H  
ATOM   2769  HZ  PHE A 175     -18.270  21.691  31.157  1.00  0.00           H  
ATOM   2770  N   THR A 176     -24.176  19.734  33.882  1.00  0.00           N  
ATOM   2771  CA  THR A 176     -23.721  18.624  34.671  1.00  0.00           C  
ATOM   2772  C   THR A 176     -24.706  17.465  34.872  1.00  0.00           C  
ATOM   2773  O   THR A 176     -24.401  16.579  35.649  1.00  0.00           O  
ATOM   2774  CB  THR A 176     -23.233  19.112  36.070  1.00  0.00           C  
ATOM   2775  OG1 THR A 176     -24.292  19.778  36.741  1.00  0.00           O  
ATOM   2776  CG2 THR A 176     -22.064  20.060  35.979  1.00  0.00           C  
ATOM   2777  H   THR A 176     -24.706  20.467  34.344  1.00  0.00           H  
ATOM   2778  HA  THR A 176     -22.866  18.213  34.155  1.00  0.00           H  
ATOM   2779  HB  THR A 176     -22.922  18.261  36.649  1.00  0.00           H  
ATOM   2780  HG1 THR A 176     -24.625  20.508  36.166  1.00  0.00           H  
ATOM   2781 1HG2 THR A 176     -21.762  20.362  36.981  1.00  0.00           H  
ATOM   2782 2HG2 THR A 176     -21.230  19.574  35.486  1.00  0.00           H  
ATOM   2783 3HG2 THR A 176     -22.367  20.938  35.417  1.00  0.00           H  
ATOM   2784  N   LEU A 177     -25.845  17.361  34.184  1.00  0.00           N  
ATOM   2785  CA  LEU A 177     -26.671  16.180  34.507  1.00  0.00           C  
ATOM   2786  C   LEU A 177     -25.954  14.857  34.239  1.00  0.00           C  
ATOM   2787  O   LEU A 177     -26.068  13.910  35.021  1.00  0.00           O  
ATOM   2788  CB  LEU A 177     -28.003  16.155  33.749  1.00  0.00           C  
ATOM   2789  CG  LEU A 177     -29.088  17.109  34.168  1.00  0.00           C  
ATOM   2790  CD1 LEU A 177     -30.197  17.050  33.170  1.00  0.00           C  
ATOM   2791  CD2 LEU A 177     -29.613  16.706  35.531  1.00  0.00           C  
ATOM   2792  H   LEU A 177     -26.129  18.070  33.502  1.00  0.00           H  
ATOM   2793  HA  LEU A 177     -26.904  16.221  35.569  1.00  0.00           H  
ATOM   2794 1HB  LEU A 177     -27.791  16.372  32.708  1.00  0.00           H  
ATOM   2795 2HB  LEU A 177     -28.414  15.169  33.824  1.00  0.00           H  
ATOM   2796  HG  LEU A 177     -28.710  18.090  34.203  1.00  0.00           H  
ATOM   2797 1HD1 LEU A 177     -30.986  17.730  33.466  1.00  0.00           H  
ATOM   2798 2HD1 LEU A 177     -29.814  17.337  32.191  1.00  0.00           H  
ATOM   2799 3HD1 LEU A 177     -30.588  16.032  33.127  1.00  0.00           H  
ATOM   2800 1HD2 LEU A 177     -30.405  17.388  35.832  1.00  0.00           H  
ATOM   2801 2HD2 LEU A 177     -30.018  15.699  35.475  1.00  0.00           H  
ATOM   2802 3HD2 LEU A 177     -28.803  16.741  36.259  1.00  0.00           H  
ATOM   2803  N   THR A 178     -25.170  14.773  33.169  1.00  0.00           N  
ATOM   2804  CA  THR A 178     -24.485  13.513  32.902  1.00  0.00           C  
ATOM   2805  C   THR A 178     -23.320  13.315  33.882  1.00  0.00           C  
ATOM   2806  O   THR A 178     -22.964  12.187  34.224  1.00  0.00           O  
ATOM   2807  CB  THR A 178     -23.991  13.477  31.446  1.00  0.00           C  
ATOM   2808  OG1 THR A 178     -23.078  14.558  31.215  1.00  0.00           O  
ATOM   2809  CG2 THR A 178     -25.187  13.623  30.503  1.00  0.00           C  
ATOM   2810  H   THR A 178     -25.077  15.565  32.546  1.00  0.00           H  
ATOM   2811  HA  THR A 178     -25.193  12.694  33.043  1.00  0.00           H  
ATOM   2812  HB  THR A 178     -23.478  12.540  31.265  1.00  0.00           H  
ATOM   2813  HG1 THR A 178     -22.763  14.525  30.308  1.00  0.00           H  
ATOM   2814 1HG2 THR A 178     -24.850  13.593  29.466  1.00  0.00           H  
ATOM   2815 2HG2 THR A 178     -25.891  12.816  30.674  1.00  0.00           H  
ATOM   2816 3HG2 THR A 178     -25.675  14.573  30.696  1.00  0.00           H  
ATOM   2817  N   ILE A 179     -22.772  14.429  34.364  1.00  0.00           N  
ATOM   2818  CA  ILE A 179     -21.673  14.491  35.327  1.00  0.00           C  
ATOM   2819  C   ILE A 179     -22.124  14.103  36.728  1.00  0.00           C  
ATOM   2820  O   ILE A 179     -21.455  13.331  37.414  1.00  0.00           O  
ATOM   2821  CB  ILE A 179     -21.042  15.893  35.302  1.00  0.00           C  
ATOM   2822  CG1 ILE A 179     -20.312  16.107  33.923  1.00  0.00           C  
ATOM   2823  CG2 ILE A 179     -20.157  16.112  36.484  1.00  0.00           C  
ATOM   2824  CD1 ILE A 179     -19.885  17.546  33.610  1.00  0.00           C  
ATOM   2825  H   ILE A 179     -23.154  15.300  34.026  1.00  0.00           H  
ATOM   2826  HA  ILE A 179     -20.907  13.785  35.011  1.00  0.00           H  
ATOM   2827  HB  ILE A 179     -21.818  16.605  35.347  1.00  0.00           H  
ATOM   2828 1HG1 ILE A 179     -19.418  15.482  33.924  1.00  0.00           H  
ATOM   2829 2HG1 ILE A 179     -20.970  15.766  33.119  1.00  0.00           H  
ATOM   2830 1HG2 ILE A 179     -19.764  17.124  36.436  1.00  0.00           H  
ATOM   2831 2HG2 ILE A 179     -20.732  15.988  37.402  1.00  0.00           H  
ATOM   2832 3HG2 ILE A 179     -19.344  15.393  36.470  1.00  0.00           H  
ATOM   2833 1HD1 ILE A 179     -19.379  17.568  32.643  1.00  0.00           H  
ATOM   2834 2HD1 ILE A 179     -20.750  18.179  33.563  1.00  0.00           H  
ATOM   2835 3HD1 ILE A 179     -19.219  17.922  34.373  1.00  0.00           H  
ATOM   2836  N   LEU A 180     -23.261  14.641  37.149  1.00  0.00           N  
ATOM   2837  CA  LEU A 180     -23.856  14.345  38.440  1.00  0.00           C  
ATOM   2838  C   LEU A 180     -24.259  12.874  38.437  1.00  0.00           C  
ATOM   2839  O   LEU A 180     -24.013  12.140  39.398  1.00  0.00           O  
ATOM   2840  CB  LEU A 180     -25.085  15.240  38.633  1.00  0.00           C  
ATOM   2841  CG  LEU A 180     -24.824  16.730  38.767  1.00  0.00           C  
ATOM   2842  CD1 LEU A 180     -26.162  17.481  38.693  1.00  0.00           C  
ATOM   2843  CD2 LEU A 180     -24.113  16.999  40.045  1.00  0.00           C  
ATOM   2844  H   LEU A 180     -23.736  15.286  36.541  1.00  0.00           H  
ATOM   2845  HA  LEU A 180     -23.129  14.526  39.229  1.00  0.00           H  
ATOM   2846 1HB  LEU A 180     -25.765  15.096  37.790  1.00  0.00           H  
ATOM   2847 2HB  LEU A 180     -25.575  14.938  39.543  1.00  0.00           H  
ATOM   2848  HG  LEU A 180     -24.213  17.055  37.968  1.00  0.00           H  
ATOM   2849 1HD1 LEU A 180     -25.982  18.555  38.770  1.00  0.00           H  
ATOM   2850 2HD1 LEU A 180     -26.640  17.267  37.737  1.00  0.00           H  
ATOM   2851 3HD1 LEU A 180     -26.810  17.160  39.505  1.00  0.00           H  
ATOM   2852 1HD2 LEU A 180     -23.918  18.067  40.137  1.00  0.00           H  
ATOM   2853 2HD2 LEU A 180     -24.742  16.674  40.856  1.00  0.00           H  
ATOM   2854 3HD2 LEU A 180     -23.170  16.453  40.060  1.00  0.00           H  
ATOM   2855  N   GLY A 181     -24.795  12.421  37.299  1.00  0.00           N  
ATOM   2856  CA  GLY A 181     -25.160  11.029  37.107  1.00  0.00           C  
ATOM   2857  C   GLY A 181     -23.915  10.175  37.281  1.00  0.00           C  
ATOM   2858  O   GLY A 181     -23.890   9.262  38.111  1.00  0.00           O  
ATOM   2859  H   GLY A 181     -25.001  13.066  36.536  1.00  0.00           H  
ATOM   2860 1HA  GLY A 181     -25.929  10.735  37.822  1.00  0.00           H  
ATOM   2861 2HA  GLY A 181     -25.569  10.906  36.106  1.00  0.00           H  
ATOM   2862  N   THR A 182     -22.860  10.520  36.535  1.00  0.00           N  
ATOM   2863  CA  THR A 182     -21.585   9.830  36.581  1.00  0.00           C  
ATOM   2864  C   THR A 182     -21.023   9.777  37.991  1.00  0.00           C  
ATOM   2865  O   THR A 182     -20.605   8.720  38.460  1.00  0.00           O  
ATOM   2866  CB  THR A 182     -20.565  10.531  35.668  1.00  0.00           C  
ATOM   2867  OG1 THR A 182     -21.002  10.478  34.309  1.00  0.00           O  
ATOM   2868  CG2 THR A 182     -19.240   9.918  35.810  1.00  0.00           C  
ATOM   2869  H   THR A 182     -22.954  11.278  35.864  1.00  0.00           H  
ATOM   2870  HA  THR A 182     -21.721   8.823  36.209  1.00  0.00           H  
ATOM   2871  HB  THR A 182     -20.484  11.565  35.958  1.00  0.00           H  
ATOM   2872  HG1 THR A 182     -21.874  10.922  34.240  1.00  0.00           H  
ATOM   2873 1HG2 THR A 182     -18.535  10.446  35.183  1.00  0.00           H  
ATOM   2874 2HG2 THR A 182     -18.947  10.011  36.836  1.00  0.00           H  
ATOM   2875 3HG2 THR A 182     -19.276   8.877  35.532  1.00  0.00           H  
ATOM   2876  N   SER A 183     -21.058  10.900  38.694  1.00  0.00           N  
ATOM   2877  CA  SER A 183     -20.500  10.989  40.027  1.00  0.00           C  
ATOM   2878  C   SER A 183     -21.159   9.995  40.962  1.00  0.00           C  
ATOM   2879  O   SER A 183     -20.482   9.341  41.764  1.00  0.00           O  
ATOM   2880  CB  SER A 183     -20.747  12.380  40.555  1.00  0.00           C  
ATOM   2881  OG  SER A 183     -20.111  13.321  39.752  1.00  0.00           O  
ATOM   2882  H   SER A 183     -21.433  11.740  38.265  1.00  0.00           H  
ATOM   2883  HA  SER A 183     -19.431  10.784  39.980  1.00  0.00           H  
ATOM   2884 1HB  SER A 183     -21.812  12.582  40.591  1.00  0.00           H  
ATOM   2885 2HB  SER A 183     -20.366  12.453  41.572  1.00  0.00           H  
ATOM   2886  HG  SER A 183     -20.529  13.240  38.867  1.00  0.00           H  
ATOM   2887  N   MET A 184     -22.481   9.863  40.856  1.00  0.00           N  
ATOM   2888  CA  MET A 184     -23.205   8.962  41.730  1.00  0.00           C  
ATOM   2889  C   MET A 184     -23.048   7.504  41.335  1.00  0.00           C  
ATOM   2890  O   MET A 184     -22.964   6.656  42.214  1.00  0.00           O  
ATOM   2891  CB  MET A 184     -24.661   9.374  41.789  1.00  0.00           C  
ATOM   2892  CG  MET A 184     -24.889  10.723  42.449  1.00  0.00           C  
ATOM   2893  SD  MET A 184     -24.378  10.774  44.202  1.00  0.00           S  
ATOM   2894  CE  MET A 184     -22.684  11.323  44.139  1.00  0.00           C  
ATOM   2895  H   MET A 184     -22.996  10.435  40.180  1.00  0.00           H  
ATOM   2896  HA  MET A 184     -22.796   9.066  42.733  1.00  0.00           H  
ATOM   2897 1HB  MET A 184     -25.085   9.397  40.778  1.00  0.00           H  
ATOM   2898 2HB  MET A 184     -25.197   8.637  42.372  1.00  0.00           H  
ATOM   2899 1HG  MET A 184     -24.340  11.490  41.903  1.00  0.00           H  
ATOM   2900 2HG  MET A 184     -25.949  10.959  42.390  1.00  0.00           H  
ATOM   2901 1HE  MET A 184     -22.304  11.434  45.156  1.00  0.00           H  
ATOM   2902 2HE  MET A 184     -22.084  10.593  43.610  1.00  0.00           H  
ATOM   2903 3HE  MET A 184     -22.626  12.260  43.619  1.00  0.00           H  
ATOM   2904  N   VAL A 185     -22.937   7.190  40.035  1.00  0.00           N  
ATOM   2905  CA  VAL A 185     -22.762   5.772  39.707  1.00  0.00           C  
ATOM   2906  C   VAL A 185     -21.324   5.332  40.017  1.00  0.00           C  
ATOM   2907  O   VAL A 185     -21.103   4.189  40.436  1.00  0.00           O  
ATOM   2908  CB  VAL A 185     -23.176   5.465  38.244  1.00  0.00           C  
ATOM   2909  CG1 VAL A 185     -24.647   5.757  38.082  1.00  0.00           C  
ATOM   2910  CG2 VAL A 185     -22.405   6.295  37.286  1.00  0.00           C  
ATOM   2911  H   VAL A 185     -23.028   7.908  39.319  1.00  0.00           H  
ATOM   2912  HA  VAL A 185     -23.436   5.196  40.332  1.00  0.00           H  
ATOM   2913  HB  VAL A 185     -23.015   4.410  38.037  1.00  0.00           H  
ATOM   2914 1HG1 VAL A 185     -24.955   5.534  37.068  1.00  0.00           H  
ATOM   2915 2HG1 VAL A 185     -25.224   5.139  38.778  1.00  0.00           H  
ATOM   2916 3HG1 VAL A 185     -24.829   6.808  38.296  1.00  0.00           H  
ATOM   2917 1HG2 VAL A 185     -22.719   6.074  36.266  1.00  0.00           H  
ATOM   2918 2HG2 VAL A 185     -22.608   7.307  37.519  1.00  0.00           H  
ATOM   2919 3HG2 VAL A 185     -21.361   6.109  37.385  1.00  0.00           H  
ATOM   2920  N   ILE A 186     -20.362   6.262  39.941  1.00  0.00           N  
ATOM   2921  CA  ILE A 186     -19.005   5.954  40.377  1.00  0.00           C  
ATOM   2922  C   ILE A 186     -19.082   5.716  41.867  1.00  0.00           C  
ATOM   2923  O   ILE A 186     -18.533   4.740  42.378  1.00  0.00           O  
ATOM   2924  CB  ILE A 186     -18.018   7.101  40.108  1.00  0.00           C  
ATOM   2925  CG1 ILE A 186     -17.794   7.268  38.638  1.00  0.00           C  
ATOM   2926  CG2 ILE A 186     -16.692   6.805  40.800  1.00  0.00           C  
ATOM   2927  CD1 ILE A 186     -17.113   8.523  38.299  1.00  0.00           C  
ATOM   2928  H   ILE A 186     -20.569   7.182  39.555  1.00  0.00           H  
ATOM   2929  HA  ILE A 186     -18.657   5.053  39.886  1.00  0.00           H  
ATOM   2930  HB  ILE A 186     -18.433   8.033  40.489  1.00  0.00           H  
ATOM   2931 1HG1 ILE A 186     -17.183   6.440  38.285  1.00  0.00           H  
ATOM   2932 2HG1 ILE A 186     -18.741   7.247  38.127  1.00  0.00           H  
ATOM   2933 1HG2 ILE A 186     -15.999   7.625  40.617  1.00  0.00           H  
ATOM   2934 2HG2 ILE A 186     -16.859   6.704  41.874  1.00  0.00           H  
ATOM   2935 3HG2 ILE A 186     -16.274   5.877  40.407  1.00  0.00           H  
ATOM   2936 1HD1 ILE A 186     -16.972   8.581  37.222  1.00  0.00           H  
ATOM   2937 2HD1 ILE A 186     -17.730   9.348  38.635  1.00  0.00           H  
ATOM   2938 3HD1 ILE A 186     -16.154   8.568  38.794  1.00  0.00           H  
ATOM   2939  N   GLY A 187     -19.811   6.595  42.560  1.00  0.00           N  
ATOM   2940  CA  GLY A 187     -20.030   6.479  43.983  1.00  0.00           C  
ATOM   2941  C   GLY A 187     -20.564   5.097  44.325  1.00  0.00           C  
ATOM   2942  O   GLY A 187     -19.916   4.379  45.087  1.00  0.00           O  
ATOM   2943  H   GLY A 187     -20.215   7.402  42.088  1.00  0.00           H  
ATOM   2944 1HA  GLY A 187     -19.098   6.665  44.517  1.00  0.00           H  
ATOM   2945 2HA  GLY A 187     -20.748   7.240  44.296  1.00  0.00           H  
ATOM   2946  N   ASP A 188     -21.686   4.687  43.705  1.00  0.00           N  
ATOM   2947  CA  ASP A 188     -22.311   3.384  43.956  1.00  0.00           C  
ATOM   2948  C   ASP A 188     -21.350   2.238  43.670  1.00  0.00           C  
ATOM   2949  O   ASP A 188     -21.317   1.243  44.402  1.00  0.00           O  
ATOM   2950  CB  ASP A 188     -23.590   3.213  43.143  1.00  0.00           C  
ATOM   2951  CG  ASP A 188     -24.721   4.078  43.679  1.00  0.00           C  
ATOM   2952  OD1 ASP A 188     -24.570   4.614  44.752  1.00  0.00           O  
ATOM   2953  OD2 ASP A 188     -25.736   4.150  43.047  1.00  0.00           O  
ATOM   2954  H   ASP A 188     -22.140   5.331  43.065  1.00  0.00           H  
ATOM   2955  HA  ASP A 188     -22.614   3.341  44.989  1.00  0.00           H  
ATOM   2956 1HB  ASP A 188     -23.395   3.496  42.105  1.00  0.00           H  
ATOM   2957 2HB  ASP A 188     -23.902   2.170  43.147  1.00  0.00           H  
ATOM   2958  N   GLY A 189     -20.501   2.414  42.661  1.00  0.00           N  
ATOM   2959  CA  GLY A 189     -19.476   1.452  42.279  1.00  0.00           C  
ATOM   2960  C   GLY A 189     -18.437   1.188  43.381  1.00  0.00           C  
ATOM   2961  O   GLY A 189     -17.715   0.192  43.323  1.00  0.00           O  
ATOM   2962  H   GLY A 189     -20.587   3.252  42.084  1.00  0.00           H  
ATOM   2963 1HA  GLY A 189     -19.925   0.518  41.966  1.00  0.00           H  
ATOM   2964 2HA  GLY A 189     -18.968   1.849  41.403  1.00  0.00           H  
ATOM   2965  N   THR A 190     -18.341   2.090  44.370  1.00  0.00           N  
ATOM   2966  CA  THR A 190     -17.406   1.927  45.477  1.00  0.00           C  
ATOM   2967  C   THR A 190     -18.162   1.818  46.816  1.00  0.00           C  
ATOM   2968  O   THR A 190     -17.719   1.166  47.771  1.00  0.00           O  
ATOM   2969  CB  THR A 190     -16.441   3.124  45.489  1.00  0.00           C  
ATOM   2970  OG1 THR A 190     -17.181   4.346  45.695  1.00  0.00           O  
ATOM   2971  CG2 THR A 190     -15.733   3.195  44.131  1.00  0.00           C  
ATOM   2972  H   THR A 190     -18.943   2.909  44.364  1.00  0.00           H  
ATOM   2973  HA  THR A 190     -16.844   1.015  45.315  1.00  0.00           H  
ATOM   2974  HB  THR A 190     -15.712   3.013  46.283  1.00  0.00           H  
ATOM   2975  HG1 THR A 190     -18.082   4.269  45.306  1.00  0.00           H  
ATOM   2976 1HG2 THR A 190     -15.060   4.037  44.108  1.00  0.00           H  
ATOM   2977 2HG2 THR A 190     -15.171   2.273  43.967  1.00  0.00           H  
ATOM   2978 3HG2 THR A 190     -16.472   3.316  43.342  1.00  0.00           H  
ATOM   2979  N   LEU A 191     -19.344   2.412  46.836  1.00  0.00           N  
ATOM   2980  CA  LEU A 191     -20.233   2.479  47.974  1.00  0.00           C  
ATOM   2981  C   LEU A 191     -20.910   1.145  48.199  1.00  0.00           C  
ATOM   2982  O   LEU A 191     -20.914   0.643  49.318  1.00  0.00           O  
ATOM   2983  CB  LEU A 191     -21.193   3.642  47.734  1.00  0.00           C  
ATOM   2984  CG  LEU A 191     -22.253   3.966  48.703  1.00  0.00           C  
ATOM   2985  CD1 LEU A 191     -21.687   4.228  49.982  1.00  0.00           C  
ATOM   2986  CD2 LEU A 191     -22.934   5.235  48.221  1.00  0.00           C  
ATOM   2987  H   LEU A 191     -19.634   2.907  46.008  1.00  0.00           H  
ATOM   2988  HA  LEU A 191     -19.643   2.705  48.854  1.00  0.00           H  
ATOM   2989 1HB  LEU A 191     -20.599   4.544  47.602  1.00  0.00           H  
ATOM   2990 2HB  LEU A 191     -21.682   3.445  46.834  1.00  0.00           H  
ATOM   2991  HG  LEU A 191     -22.963   3.151  48.782  1.00  0.00           H  
ATOM   2992 1HD1 LEU A 191     -22.493   4.505  50.663  1.00  0.00           H  
ATOM   2993 2HD1 LEU A 191     -21.177   3.336  50.345  1.00  0.00           H  
ATOM   2994 3HD1 LEU A 191     -20.987   5.038  49.890  1.00  0.00           H  
ATOM   2995 1HD2 LEU A 191     -23.683   5.519  48.924  1.00  0.00           H  
ATOM   2996 2HD2 LEU A 191     -22.211   6.021  48.153  1.00  0.00           H  
ATOM   2997 3HD2 LEU A 191     -23.380   5.081  47.233  1.00  0.00           H  
ATOM   2998  N   THR A 192     -21.458   0.534  47.143  1.00  0.00           N  
ATOM   2999  CA  THR A 192     -22.108  -0.739  47.360  1.00  0.00           C  
ATOM   3000  C   THR A 192     -21.109  -1.768  47.904  1.00  0.00           C  
ATOM   3001  O   THR A 192     -21.446  -2.419  48.889  1.00  0.00           O  
ATOM   3002  CB  THR A 192     -22.841  -1.248  46.098  1.00  0.00           C  
ATOM   3003  OG1 THR A 192     -23.876  -0.347  45.767  1.00  0.00           O  
ATOM   3004  CG2 THR A 192     -23.410  -2.632  46.345  1.00  0.00           C  
ATOM   3005  H   THR A 192     -21.437   0.946  46.214  1.00  0.00           H  
ATOM   3006  HA  THR A 192     -22.877  -0.603  48.116  1.00  0.00           H  
ATOM   3007  HB  THR A 192     -22.190  -1.278  45.276  1.00  0.00           H  
ATOM   3008  HG1 THR A 192     -23.479   0.449  45.384  1.00  0.00           H  
ATOM   3009 1HG2 THR A 192     -23.930  -2.975  45.451  1.00  0.00           H  
ATOM   3010 2HG2 THR A 192     -22.596  -3.323  46.578  1.00  0.00           H  
ATOM   3011 3HG2 THR A 192     -24.108  -2.598  47.183  1.00  0.00           H  
ATOM   3012  N   PRO A 193     -19.896  -1.981  47.323  1.00  0.00           N  
ATOM   3013  CA  PRO A 193     -18.870  -2.828  47.889  1.00  0.00           C  
ATOM   3014  C   PRO A 193     -18.635  -2.528  49.348  1.00  0.00           C  
ATOM   3015  O   PRO A 193     -18.654  -3.417  50.195  1.00  0.00           O  
ATOM   3016  CB  PRO A 193     -17.651  -2.474  47.046  1.00  0.00           C  
ATOM   3017  CG  PRO A 193     -18.219  -2.140  45.713  1.00  0.00           C  
ATOM   3018  CD  PRO A 193     -19.500  -1.404  46.007  1.00  0.00           C  
ATOM   3019  HA  PRO A 193     -19.167  -3.879  47.754  1.00  0.00           H  
ATOM   3020 1HB  PRO A 193     -17.128  -1.624  47.494  1.00  0.00           H  
ATOM   3021 2HB  PRO A 193     -16.942  -3.310  47.022  1.00  0.00           H  
ATOM   3022 1HG  PRO A 193     -17.506  -1.513  45.161  1.00  0.00           H  
ATOM   3023 2HG  PRO A 193     -18.349  -3.038  45.120  1.00  0.00           H  
ATOM   3024 1HD  PRO A 193     -19.322  -0.365  46.039  1.00  0.00           H  
ATOM   3025 2HD  PRO A 193     -20.172  -1.672  45.233  1.00  0.00           H  
ATOM   3026  N   ALA A 194     -18.426  -1.251  49.669  1.00  0.00           N  
ATOM   3027  CA  ALA A 194     -18.174  -0.911  51.052  1.00  0.00           C  
ATOM   3028  C   ALA A 194     -19.300  -1.340  51.976  1.00  0.00           C  
ATOM   3029  O   ALA A 194     -19.060  -1.895  53.048  1.00  0.00           O  
ATOM   3030  CB  ALA A 194     -17.962   0.567  51.179  1.00  0.00           C  
ATOM   3031  H   ALA A 194     -18.403  -0.503  48.973  1.00  0.00           H  
ATOM   3032  HA  ALA A 194     -17.282  -1.441  51.346  1.00  0.00           H  
ATOM   3033 1HB  ALA A 194     -17.742   0.806  52.209  1.00  0.00           H  
ATOM   3034 2HB  ALA A 194     -17.135   0.865  50.543  1.00  0.00           H  
ATOM   3035 3HB  ALA A 194     -18.866   1.083  50.868  1.00  0.00           H  
ATOM   3036  N   ILE A 195     -20.536  -1.114  51.556  1.00  0.00           N  
ATOM   3037  CA  ILE A 195     -21.691  -1.486  52.353  1.00  0.00           C  
ATOM   3038  C   ILE A 195     -21.792  -2.989  52.524  1.00  0.00           C  
ATOM   3039  O   ILE A 195     -21.968  -3.486  53.647  1.00  0.00           O  
ATOM   3040  CB  ILE A 195     -22.972  -0.949  51.690  1.00  0.00           C  
ATOM   3041  CG1 ILE A 195     -22.965   0.560  51.777  1.00  0.00           C  
ATOM   3042  CG2 ILE A 195     -24.217  -1.538  52.360  1.00  0.00           C  
ATOM   3043  CD1 ILE A 195     -23.938   1.246  50.928  1.00  0.00           C  
ATOM   3044  H   ILE A 195     -20.684  -0.653  50.658  1.00  0.00           H  
ATOM   3045  HA  ILE A 195     -21.589  -1.031  53.338  1.00  0.00           H  
ATOM   3046  HB  ILE A 195     -22.968  -1.218  50.634  1.00  0.00           H  
ATOM   3047 1HG1 ILE A 195     -23.209   0.815  52.764  1.00  0.00           H  
ATOM   3048 2HG1 ILE A 195     -21.970   0.931  51.544  1.00  0.00           H  
ATOM   3049 1HG2 ILE A 195     -25.108  -1.148  51.871  1.00  0.00           H  
ATOM   3050 2HG2 ILE A 195     -24.203  -2.629  52.268  1.00  0.00           H  
ATOM   3051 3HG2 ILE A 195     -24.232  -1.263  53.415  1.00  0.00           H  
ATOM   3052 1HD1 ILE A 195     -23.835   2.304  51.122  1.00  0.00           H  
ATOM   3053 2HD1 ILE A 195     -23.729   1.035  49.878  1.00  0.00           H  
ATOM   3054 3HD1 ILE A 195     -24.946   0.922  51.168  1.00  0.00           H  
ATOM   3055  N   SER A 196     -21.640  -3.719  51.417  1.00  0.00           N  
ATOM   3056  CA  SER A 196     -21.757  -5.169  51.431  1.00  0.00           C  
ATOM   3057  C   SER A 196     -20.687  -5.816  52.304  1.00  0.00           C  
ATOM   3058  O   SER A 196     -20.972  -6.706  53.115  1.00  0.00           O  
ATOM   3059  CB  SER A 196     -21.613  -5.690  50.007  1.00  0.00           C  
ATOM   3060  OG  SER A 196     -22.666  -5.271  49.184  1.00  0.00           O  
ATOM   3061  H   SER A 196     -21.469  -3.246  50.529  1.00  0.00           H  
ATOM   3062  HA  SER A 196     -22.744  -5.438  51.816  1.00  0.00           H  
ATOM   3063 1HB  SER A 196     -20.665  -5.346  49.588  1.00  0.00           H  
ATOM   3064 2HB  SER A 196     -21.584  -6.752  50.020  1.00  0.00           H  
ATOM   3065  HG  SER A 196     -23.498  -5.474  49.669  1.00  0.00           H  
ATOM   3066  N   VAL A 197     -19.458  -5.336  52.165  1.00  0.00           N  
ATOM   3067  CA  VAL A 197     -18.315  -5.869  52.883  1.00  0.00           C  
ATOM   3068  C   VAL A 197     -18.306  -5.474  54.348  1.00  0.00           C  
ATOM   3069  O   VAL A 197     -18.042  -6.318  55.202  1.00  0.00           O  
ATOM   3070  CB  VAL A 197     -17.027  -5.451  52.164  1.00  0.00           C  
ATOM   3071  CG1 VAL A 197     -15.842  -5.834  52.949  1.00  0.00           C  
ATOM   3072  CG2 VAL A 197     -17.004  -6.144  50.822  1.00  0.00           C  
ATOM   3073  H   VAL A 197     -19.292  -4.592  51.487  1.00  0.00           H  
ATOM   3074  HA  VAL A 197     -18.369  -6.956  52.829  1.00  0.00           H  
ATOM   3075  HB  VAL A 197     -17.016  -4.366  52.028  1.00  0.00           H  
ATOM   3076 1HG1 VAL A 197     -14.937  -5.545  52.420  1.00  0.00           H  
ATOM   3077 2HG1 VAL A 197     -15.879  -5.341  53.895  1.00  0.00           H  
ATOM   3078 3HG1 VAL A 197     -15.853  -6.898  53.097  1.00  0.00           H  
ATOM   3079 1HG2 VAL A 197     -16.116  -5.861  50.280  1.00  0.00           H  
ATOM   3080 2HG2 VAL A 197     -17.016  -7.223  50.964  1.00  0.00           H  
ATOM   3081 3HG2 VAL A 197     -17.881  -5.842  50.263  1.00  0.00           H  
ATOM   3082  N   LEU A 198     -18.598  -4.203  54.653  1.00  0.00           N  
ATOM   3083  CA  LEU A 198     -18.652  -3.755  56.040  1.00  0.00           C  
ATOM   3084  C   LEU A 198     -19.745  -4.532  56.780  1.00  0.00           C  
ATOM   3085  O   LEU A 198     -19.594  -4.868  57.955  1.00  0.00           O  
ATOM   3086  CB  LEU A 198     -18.884  -2.229  56.121  1.00  0.00           C  
ATOM   3087  CG  LEU A 198     -18.819  -1.588  57.547  1.00  0.00           C  
ATOM   3088  CD1 LEU A 198     -17.437  -1.809  58.168  1.00  0.00           C  
ATOM   3089  CD2 LEU A 198     -19.140  -0.085  57.442  1.00  0.00           C  
ATOM   3090  H   LEU A 198     -18.794  -3.522  53.923  1.00  0.00           H  
ATOM   3091  HA  LEU A 198     -17.707  -3.969  56.511  1.00  0.00           H  
ATOM   3092 1HB  LEU A 198     -18.143  -1.730  55.500  1.00  0.00           H  
ATOM   3093 2HB  LEU A 198     -19.870  -2.012  55.703  1.00  0.00           H  
ATOM   3094  HG  LEU A 198     -19.527  -2.077  58.185  1.00  0.00           H  
ATOM   3095 1HD1 LEU A 198     -17.409  -1.377  59.170  1.00  0.00           H  
ATOM   3096 2HD1 LEU A 198     -17.236  -2.874  58.227  1.00  0.00           H  
ATOM   3097 3HD1 LEU A 198     -16.687  -1.335  57.564  1.00  0.00           H  
ATOM   3098 1HD2 LEU A 198     -19.104   0.371  58.433  1.00  0.00           H  
ATOM   3099 2HD2 LEU A 198     -18.407   0.401  56.799  1.00  0.00           H  
ATOM   3100 3HD2 LEU A 198     -20.127   0.050  57.018  1.00  0.00           H  
ATOM   3101  N   SER A 199     -20.866  -4.810  56.094  1.00  0.00           N  
ATOM   3102  CA  SER A 199     -21.943  -5.556  56.716  1.00  0.00           C  
ATOM   3103  C   SER A 199     -21.568  -7.020  56.956  1.00  0.00           C  
ATOM   3104  O   SER A 199     -21.727  -7.502  58.082  1.00  0.00           O  
ATOM   3105  CB  SER A 199     -23.171  -5.497  55.831  1.00  0.00           C  
ATOM   3106  OG  SER A 199     -23.627  -4.180  55.699  1.00  0.00           O  
ATOM   3107  H   SER A 199     -20.988  -4.486  55.135  1.00  0.00           H  
ATOM   3108  HA  SER A 199     -22.169  -5.104  57.678  1.00  0.00           H  
ATOM   3109 1HB  SER A 199     -22.936  -5.903  54.846  1.00  0.00           H  
ATOM   3110 2HB  SER A 199     -23.955  -6.119  56.263  1.00  0.00           H  
ATOM   3111  HG  SER A 199     -22.976  -3.751  55.096  1.00  0.00           H  
ATOM   3112  N   ALA A 200     -21.040  -7.722  55.919  1.00  0.00           N  
ATOM   3113  CA  ALA A 200     -20.690  -9.147  56.052  1.00  0.00           C  
ATOM   3114  C   ALA A 200     -21.751  -9.774  56.931  1.00  0.00           C  
ATOM   3115  O   ALA A 200     -22.944  -9.542  56.706  1.00  0.00           O  
ATOM   3116  CB  ALA A 200     -19.292  -9.320  56.626  1.00  0.00           C  
ATOM   3117  H   ALA A 200     -20.909  -7.270  55.013  1.00  0.00           H  
ATOM   3118  HA  ALA A 200     -20.734  -9.615  55.066  1.00  0.00           H  
ATOM   3119 1HB  ALA A 200     -19.053 -10.377  56.711  1.00  0.00           H  
ATOM   3120 2HB  ALA A 200     -18.568  -8.838  55.961  1.00  0.00           H  
ATOM   3121 3HB  ALA A 200     -19.246  -8.848  57.610  1.00  0.00           H  
ATOM   3122  N   VAL A 201     -21.328 -10.500  57.965  1.00  0.00           N  
ATOM   3123  CA  VAL A 201     -22.251 -10.742  59.051  1.00  0.00           C  
ATOM   3124  C   VAL A 201     -21.778  -9.965  60.261  1.00  0.00           C  
ATOM   3125  O   VAL A 201     -21.077 -10.489  61.118  1.00  0.00           O  
ATOM   3126  CB  VAL A 201     -22.385 -12.235  59.402  1.00  0.00           C  
ATOM   3127  CG1 VAL A 201     -23.390 -12.401  60.547  1.00  0.00           C  
ATOM   3128  CG2 VAL A 201     -22.861 -12.980  58.181  1.00  0.00           C  
ATOM   3129  H   VAL A 201     -20.361 -10.762  58.057  1.00  0.00           H  
ATOM   3130  HA  VAL A 201     -23.238 -10.372  58.770  1.00  0.00           H  
ATOM   3131  HB  VAL A 201     -21.421 -12.628  59.727  1.00  0.00           H  
ATOM   3132 1HG1 VAL A 201     -23.502 -13.441  60.796  1.00  0.00           H  
ATOM   3133 2HG1 VAL A 201     -23.037 -11.860  61.418  1.00  0.00           H  
ATOM   3134 3HG1 VAL A 201     -24.356 -12.005  60.237  1.00  0.00           H  
ATOM   3135 1HG2 VAL A 201     -22.962 -14.039  58.386  1.00  0.00           H  
ATOM   3136 2HG2 VAL A 201     -23.813 -12.580  57.868  1.00  0.00           H  
ATOM   3137 3HG2 VAL A 201     -22.153 -12.834  57.412  1.00  0.00           H  
ATOM   3138  N   SER A 202     -22.263  -8.739  60.390  1.00  0.00           N  
ATOM   3139  CA  SER A 202     -21.896  -7.833  61.477  1.00  0.00           C  
ATOM   3140  C   SER A 202     -22.344  -8.365  62.837  1.00  0.00           C  
ATOM   3141  O   SER A 202     -21.829  -7.970  63.890  1.00  0.00           O  
ATOM   3142  CB  SER A 202     -22.479  -6.464  61.187  1.00  0.00           C  
ATOM   3143  OG  SER A 202     -23.882  -6.508  61.171  1.00  0.00           O  
ATOM   3144  H   SER A 202     -22.828  -8.380  59.624  1.00  0.00           H  
ATOM   3145  HA  SER A 202     -20.809  -7.743  61.487  1.00  0.00           H  
ATOM   3146 1HB  SER A 202     -22.139  -5.752  61.938  1.00  0.00           H  
ATOM   3147 2HB  SER A 202     -22.110  -6.118  60.221  1.00  0.00           H  
ATOM   3148  HG  SER A 202     -24.143  -6.533  62.069  1.00  0.00           H  
ATOM   3149  N   GLY A 203     -23.275  -9.318  62.795  1.00  0.00           N  
ATOM   3150  CA  GLY A 203     -23.821  -9.997  63.957  1.00  0.00           C  
ATOM   3151  C   GLY A 203     -22.750 -10.752  64.746  1.00  0.00           C  
ATOM   3152  O   GLY A 203     -22.949 -11.060  65.924  1.00  0.00           O  
ATOM   3153  H   GLY A 203     -23.619  -9.576  61.882  1.00  0.00           H  
ATOM   3154 1HA  GLY A 203     -24.308  -9.270  64.607  1.00  0.00           H  
ATOM   3155 2HA  GLY A 203     -24.593 -10.696  63.632  1.00  0.00           H  
ATOM   3156  N   ILE A 204     -21.579 -11.003  64.136  1.00  0.00           N  
ATOM   3157  CA  ILE A 204     -20.518 -11.693  64.855  1.00  0.00           C  
ATOM   3158  C   ILE A 204     -20.041 -10.885  66.057  1.00  0.00           C  
ATOM   3159  O   ILE A 204     -19.485 -11.450  66.992  1.00  0.00           O  
ATOM   3160  CB  ILE A 204     -19.307 -12.011  63.954  1.00  0.00           C  
ATOM   3161  CG1 ILE A 204     -18.675 -10.693  63.439  1.00  0.00           C  
ATOM   3162  CG2 ILE A 204     -19.729 -12.947  62.817  1.00  0.00           C  
ATOM   3163  CD1 ILE A 204     -17.356 -10.875  62.727  1.00  0.00           C  
ATOM   3164  H   ILE A 204     -21.434 -10.733  63.161  1.00  0.00           H  
ATOM   3165  HA  ILE A 204     -20.915 -12.639  65.219  1.00  0.00           H  
ATOM   3166  HB  ILE A 204     -18.542 -12.507  64.549  1.00  0.00           H  
ATOM   3167 1HG1 ILE A 204     -19.368 -10.209  62.769  1.00  0.00           H  
ATOM   3168 2HG1 ILE A 204     -18.503 -10.039  64.275  1.00  0.00           H  
ATOM   3169 1HG2 ILE A 204     -18.865 -13.179  62.198  1.00  0.00           H  
ATOM   3170 2HG2 ILE A 204     -20.129 -13.864  63.240  1.00  0.00           H  
ATOM   3171 3HG2 ILE A 204     -20.484 -12.482  62.214  1.00  0.00           H  
ATOM   3172 1HD1 ILE A 204     -16.981  -9.904  62.405  1.00  0.00           H  
ATOM   3173 2HD1 ILE A 204     -16.640 -11.335  63.407  1.00  0.00           H  
ATOM   3174 3HD1 ILE A 204     -17.498 -11.515  61.858  1.00  0.00           H  
ATOM   3175  N   ARG A 205     -20.350  -9.588  66.126  1.00  0.00           N  
ATOM   3176  CA  ARG A 205     -19.931  -8.808  67.283  1.00  0.00           C  
ATOM   3177  C   ARG A 205     -20.512  -9.331  68.601  1.00  0.00           C  
ATOM   3178  O   ARG A 205     -19.950  -9.080  69.666  1.00  0.00           O  
ATOM   3179  CB  ARG A 205     -20.326  -7.350  67.121  1.00  0.00           C  
ATOM   3180  CG  ARG A 205     -19.553  -6.582  66.068  1.00  0.00           C  
ATOM   3181  CD  ARG A 205     -20.042  -5.190  65.931  1.00  0.00           C  
ATOM   3182  NE  ARG A 205     -21.362  -5.121  65.330  1.00  0.00           N  
ATOM   3183  CZ  ARG A 205     -22.002  -3.962  65.077  1.00  0.00           C  
ATOM   3184  NH1 ARG A 205     -21.411  -2.820  65.376  1.00  0.00           N  
ATOM   3185  NH2 ARG A 205     -23.207  -3.948  64.532  1.00  0.00           N  
ATOM   3186  H   ARG A 205     -20.854  -9.131  65.360  1.00  0.00           H  
ATOM   3187  HA  ARG A 205     -18.846  -8.861  67.351  1.00  0.00           H  
ATOM   3188 1HB  ARG A 205     -21.384  -7.295  66.853  1.00  0.00           H  
ATOM   3189 2HB  ARG A 205     -20.199  -6.831  68.069  1.00  0.00           H  
ATOM   3190 1HG  ARG A 205     -18.504  -6.531  66.357  1.00  0.00           H  
ATOM   3191 2HG  ARG A 205     -19.645  -7.087  65.103  1.00  0.00           H  
ATOM   3192 1HD  ARG A 205     -20.102  -4.744  66.922  1.00  0.00           H  
ATOM   3193 2HD  ARG A 205     -19.364  -4.607  65.330  1.00  0.00           H  
ATOM   3194  HE  ARG A 205     -21.824  -5.999  65.085  1.00  0.00           H  
ATOM   3195 1HH1 ARG A 205     -20.488  -2.822  65.795  1.00  0.00           H  
ATOM   3196 2HH1 ARG A 205     -21.874  -1.944  65.185  1.00  0.00           H  
ATOM   3197 1HH2 ARG A 205     -23.697  -4.814  64.297  1.00  0.00           H  
ATOM   3198 2HH2 ARG A 205     -23.655  -3.065  64.349  1.00  0.00           H  
ATOM   3199  N   GLU A 206     -21.631 -10.060  68.556  1.00  0.00           N  
ATOM   3200  CA  GLU A 206     -22.191 -10.584  69.797  1.00  0.00           C  
ATOM   3201  C   GLU A 206     -21.706 -12.007  70.101  1.00  0.00           C  
ATOM   3202  O   GLU A 206     -22.060 -12.581  71.132  1.00  0.00           O  
ATOM   3203  CB  GLU A 206     -23.713 -10.514  69.785  1.00  0.00           C  
ATOM   3204  CG  GLU A 206     -24.259  -9.078  69.755  1.00  0.00           C  
ATOM   3205  CD  GLU A 206     -25.759  -9.020  69.794  1.00  0.00           C  
ATOM   3206  OE1 GLU A 206     -26.361 -10.063  69.851  1.00  0.00           O  
ATOM   3207  OE2 GLU A 206     -26.302  -7.939  69.776  1.00  0.00           O  
ATOM   3208  H   GLU A 206     -22.079 -10.277  67.662  1.00  0.00           H  
ATOM   3209  HA  GLU A 206     -21.852  -9.949  70.614  1.00  0.00           H  
ATOM   3210 1HB  GLU A 206     -24.093 -11.041  68.905  1.00  0.00           H  
ATOM   3211 2HB  GLU A 206     -24.110 -11.014  70.666  1.00  0.00           H  
ATOM   3212 1HG  GLU A 206     -23.859  -8.531  70.608  1.00  0.00           H  
ATOM   3213 2HG  GLU A 206     -23.904  -8.590  68.846  1.00  0.00           H  
ATOM   3214  N   LYS A 207     -20.904 -12.581  69.198  1.00  0.00           N  
ATOM   3215  CA  LYS A 207     -20.353 -13.925  69.358  1.00  0.00           C  
ATOM   3216  C   LYS A 207     -18.831 -13.869  69.500  1.00  0.00           C  
ATOM   3217  O   LYS A 207     -18.206 -14.773  70.056  1.00  0.00           O  
ATOM   3218  CB  LYS A 207     -20.793 -14.833  68.213  1.00  0.00           C  
ATOM   3219  CG  LYS A 207     -22.318 -15.041  68.164  1.00  0.00           C  
ATOM   3220  CD  LYS A 207     -22.807 -15.749  69.447  1.00  0.00           C  
ATOM   3221  CE  LYS A 207     -24.307 -16.038  69.428  1.00  0.00           C  
ATOM   3222  NZ  LYS A 207     -24.767 -16.668  70.713  1.00  0.00           N  
ATOM   3223  H   LYS A 207     -20.636 -12.060  68.373  1.00  0.00           H  
ATOM   3224  HA  LYS A 207     -20.745 -14.350  70.279  1.00  0.00           H  
ATOM   3225 1HB  LYS A 207     -20.480 -14.390  67.263  1.00  0.00           H  
ATOM   3226 2HB  LYS A 207     -20.310 -15.804  68.304  1.00  0.00           H  
ATOM   3227 1HG  LYS A 207     -22.817 -14.072  68.073  1.00  0.00           H  
ATOM   3228 2HG  LYS A 207     -22.575 -15.643  67.299  1.00  0.00           H  
ATOM   3229 1HD  LYS A 207     -22.271 -16.692  69.565  1.00  0.00           H  
ATOM   3230 2HD  LYS A 207     -22.586 -15.121  70.312  1.00  0.00           H  
ATOM   3231 1HE  LYS A 207     -24.849 -15.105  69.275  1.00  0.00           H  
ATOM   3232 2HE  LYS A 207     -24.531 -16.716  68.606  1.00  0.00           H  
ATOM   3233 1HZ  LYS A 207     -25.760 -16.846  70.669  1.00  0.00           H  
ATOM   3234 2HZ  LYS A 207     -24.275 -17.539  70.856  1.00  0.00           H  
ATOM   3235 3HZ  LYS A 207     -24.571 -16.041  71.482  1.00  0.00           H  
ATOM   3236  N   ALA A 208     -18.250 -12.770  69.020  1.00  0.00           N  
ATOM   3237  CA  ALA A 208     -16.820 -12.520  69.030  1.00  0.00           C  
ATOM   3238  C   ALA A 208     -16.309 -11.455  70.044  1.00  0.00           C  
ATOM   3239  O   ALA A 208     -15.251 -10.866  69.774  1.00  0.00           O  
ATOM   3240  CB  ALA A 208     -16.396 -12.066  67.635  1.00  0.00           C  
ATOM   3241  H   ALA A 208     -18.837 -12.088  68.561  1.00  0.00           H  
ATOM   3242  HA  ALA A 208     -16.327 -13.461  69.268  1.00  0.00           H  
ATOM   3243 1HB  ALA A 208     -15.315 -11.930  67.604  1.00  0.00           H  
ATOM   3244 2HB  ALA A 208     -16.691 -12.818  66.904  1.00  0.00           H  
ATOM   3245 3HB  ALA A 208     -16.890 -11.122  67.400  1.00  0.00           H  
ATOM   3246  N   PRO A 209     -16.966 -11.115  71.192  1.00  0.00           N  
ATOM   3247  CA  PRO A 209     -16.407 -10.148  72.099  1.00  0.00           C  
ATOM   3248  C   PRO A 209     -14.959 -10.549  72.427  1.00  0.00           C  
ATOM   3249  O   PRO A 209     -14.777 -11.017  73.549  1.00  0.00           O  
ATOM   3250  CB  PRO A 209     -17.314 -10.270  73.326  1.00  0.00           C  
ATOM   3251  CG  PRO A 209     -18.624 -10.692  72.754  1.00  0.00           C  
ATOM   3252  CD  PRO A 209     -18.277 -11.620  71.619  1.00  0.00           C  
ATOM   3253  HA  PRO A 209     -16.522  -9.183  71.606  1.00  0.00           H  
ATOM   3254 1HB  PRO A 209     -16.896 -11.000  74.038  1.00  0.00           H  
ATOM   3255 2HB  PRO A 209     -17.370  -9.303  73.854  1.00  0.00           H  
ATOM   3256 1HG  PRO A 209     -19.240 -11.181  73.521  1.00  0.00           H  
ATOM   3257 2HG  PRO A 209     -19.189  -9.812  72.404  1.00  0.00           H  
ATOM   3258 1HD  PRO A 209     -18.236 -12.675  71.940  1.00  0.00           H  
ATOM   3259 2HD  PRO A 209     -19.044 -11.402  70.893  1.00  0.00           H  
ATOM   3260  N   SER A 210     -14.070  -9.672  72.024  1.00  0.00           N  
ATOM   3261  CA  SER A 210     -14.236  -8.265  72.298  1.00  0.00           C  
ATOM   3262  C   SER A 210     -13.992  -7.498  71.017  1.00  0.00           C  
ATOM   3263  O   SER A 210     -13.286  -6.494  71.004  1.00  0.00           O  
ATOM   3264  CB  SER A 210     -13.284  -7.913  73.406  1.00  0.00           C  
ATOM   3265  OG  SER A 210     -13.598  -8.684  74.564  1.00  0.00           O  
ATOM   3266  H   SER A 210     -13.806  -9.862  71.064  1.00  0.00           H  
ATOM   3267  HA  SER A 210     -15.228  -8.038  72.669  1.00  0.00           H  
ATOM   3268 1HB  SER A 210     -12.267  -8.129  73.086  1.00  0.00           H  
ATOM   3269 2HB  SER A 210     -13.344  -6.850  73.636  1.00  0.00           H  
ATOM   3270  HG  SER A 210     -13.853  -9.600  74.252  1.00  0.00           H  
ATOM   3271  N   LEU A 211     -14.648  -7.959  69.949  1.00  0.00           N  
ATOM   3272  CA  LEU A 211     -14.556  -7.337  68.641  1.00  0.00           C  
ATOM   3273  C   LEU A 211     -15.073  -5.907  68.678  1.00  0.00           C  
ATOM   3274  O   LEU A 211     -16.217  -5.667  69.073  1.00  0.00           O  
ATOM   3275  CB  LEU A 211     -15.367  -8.166  67.626  1.00  0.00           C  
ATOM   3276  CG  LEU A 211     -15.298  -7.700  66.177  1.00  0.00           C  
ATOM   3277  CD1 LEU A 211     -13.903  -7.865  65.690  1.00  0.00           C  
ATOM   3278  CD2 LEU A 211     -16.253  -8.523  65.327  1.00  0.00           C  
ATOM   3279  H   LEU A 211     -15.179  -8.821  70.031  1.00  0.00           H  
ATOM   3280  HA  LEU A 211     -13.518  -7.331  68.337  1.00  0.00           H  
ATOM   3281 1HB  LEU A 211     -15.011  -9.196  67.657  1.00  0.00           H  
ATOM   3282 2HB  LEU A 211     -16.411  -8.160  67.930  1.00  0.00           H  
ATOM   3283  HG  LEU A 211     -15.558  -6.639  66.120  1.00  0.00           H  
ATOM   3284 1HD1 LEU A 211     -13.832  -7.516  64.664  1.00  0.00           H  
ATOM   3285 2HD1 LEU A 211     -13.248  -7.285  66.321  1.00  0.00           H  
ATOM   3286 3HD1 LEU A 211     -13.617  -8.912  65.743  1.00  0.00           H  
ATOM   3287 1HD2 LEU A 211     -16.193  -8.195  64.292  1.00  0.00           H  
ATOM   3288 2HD2 LEU A 211     -15.976  -9.575  65.389  1.00  0.00           H  
ATOM   3289 3HD2 LEU A 211     -17.257  -8.401  65.684  1.00  0.00           H  
ATOM   3290  N   THR A 212     -14.245  -4.968  68.230  1.00  0.00           N  
ATOM   3291  CA  THR A 212     -14.637  -3.562  68.218  1.00  0.00           C  
ATOM   3292  C   THR A 212     -15.057  -3.128  66.831  1.00  0.00           C  
ATOM   3293  O   THR A 212     -14.757  -3.811  65.856  1.00  0.00           O  
ATOM   3294  CB  THR A 212     -13.479  -2.654  68.674  1.00  0.00           C  
ATOM   3295  OG1 THR A 212     -12.398  -2.679  67.707  1.00  0.00           O  
ATOM   3296  CG2 THR A 212     -12.943  -3.160  69.996  1.00  0.00           C  
ATOM   3297  H   THR A 212     -13.302  -5.253  67.957  1.00  0.00           H  
ATOM   3298  HA  THR A 212     -15.481  -3.427  68.894  1.00  0.00           H  
ATOM   3299  HB  THR A 212     -13.832  -1.634  68.795  1.00  0.00           H  
ATOM   3300  HG1 THR A 212     -11.590  -2.370  68.143  1.00  0.00           H  
ATOM   3301 1HG2 THR A 212     -12.124  -2.524  70.326  1.00  0.00           H  
ATOM   3302 2HG2 THR A 212     -13.738  -3.147  70.740  1.00  0.00           H  
ATOM   3303 3HG2 THR A 212     -12.581  -4.183  69.872  1.00  0.00           H  
ATOM   3304  N   GLN A 213     -15.678  -1.952  66.721  1.00  0.00           N  
ATOM   3305  CA  GLN A 213     -16.051  -1.434  65.405  1.00  0.00           C  
ATOM   3306  C   GLN A 213     -14.814  -1.148  64.560  1.00  0.00           C  
ATOM   3307  O   GLN A 213     -14.837  -1.304  63.338  1.00  0.00           O  
ATOM   3308  CB  GLN A 213     -16.948  -0.206  65.533  1.00  0.00           C  
ATOM   3309  CG  GLN A 213     -17.476   0.338  64.203  1.00  0.00           C  
ATOM   3310  CD  GLN A 213     -18.344  -0.656  63.418  1.00  0.00           C  
ATOM   3311  OE1 GLN A 213     -18.748  -1.727  63.897  1.00  0.00           O  
ATOM   3312  NE2 GLN A 213     -18.662  -0.270  62.187  1.00  0.00           N  
ATOM   3313  H   GLN A 213     -15.905  -1.424  67.553  1.00  0.00           H  
ATOM   3314  HA  GLN A 213     -16.628  -2.202  64.892  1.00  0.00           H  
ATOM   3315 1HB  GLN A 213     -17.805  -0.445  66.162  1.00  0.00           H  
ATOM   3316 2HB  GLN A 213     -16.395   0.596  66.023  1.00  0.00           H  
ATOM   3317 1HG  GLN A 213     -18.074   1.230  64.393  1.00  0.00           H  
ATOM   3318 2HG  GLN A 213     -16.623   0.599  63.574  1.00  0.00           H  
ATOM   3319 1HE2 GLN A 213     -19.226  -0.852  61.609  1.00  0.00           H  
ATOM   3320 2HE2 GLN A 213     -18.341   0.646  61.853  1.00  0.00           H  
ATOM   3321  N   THR A 214     -13.721  -0.739  65.208  1.00  0.00           N  
ATOM   3322  CA  THR A 214     -12.487  -0.507  64.477  1.00  0.00           C  
ATOM   3323  C   THR A 214     -12.052  -1.820  63.857  1.00  0.00           C  
ATOM   3324  O   THR A 214     -11.670  -1.872  62.689  1.00  0.00           O  
ATOM   3325  CB  THR A 214     -11.358   0.028  65.373  1.00  0.00           C  
ATOM   3326  OG1 THR A 214     -11.728   1.305  65.920  1.00  0.00           O  
ATOM   3327  CG2 THR A 214     -10.072   0.155  64.560  1.00  0.00           C  
ATOM   3328  H   THR A 214     -13.748  -0.615  66.209  1.00  0.00           H  
ATOM   3329  HA  THR A 214     -12.675   0.208  63.674  1.00  0.00           H  
ATOM   3330  HB  THR A 214     -11.190  -0.668  66.192  1.00  0.00           H  
ATOM   3331  HG1 THR A 214     -11.014   1.635  66.474  1.00  0.00           H  
ATOM   3332 1HG2 THR A 214      -9.271   0.523  65.199  1.00  0.00           H  
ATOM   3333 2HG2 THR A 214      -9.800  -0.823  64.163  1.00  0.00           H  
ATOM   3334 3HG2 THR A 214     -10.227   0.849  63.736  1.00  0.00           H  
ATOM   3335  N   GLN A 215     -12.117  -2.893  64.645  1.00  0.00           N  
ATOM   3336  CA  GLN A 215     -11.745  -4.203  64.139  1.00  0.00           C  
ATOM   3337  C   GLN A 215     -12.687  -4.657  63.028  1.00  0.00           C  
ATOM   3338  O   GLN A 215     -12.241  -5.256  62.056  1.00  0.00           O  
ATOM   3339  CB  GLN A 215     -11.669  -5.197  65.270  1.00  0.00           C  
ATOM   3340  CG  GLN A 215     -10.494  -4.946  66.184  1.00  0.00           C  
ATOM   3341  CD  GLN A 215     -10.500  -5.833  67.378  1.00  0.00           C  
ATOM   3342  OE1 GLN A 215     -11.540  -6.030  68.010  1.00  0.00           O  
ATOM   3343  NE2 GLN A 215      -9.334  -6.390  67.713  1.00  0.00           N  
ATOM   3344  H   GLN A 215     -12.424  -2.799  65.616  1.00  0.00           H  
ATOM   3345  HA  GLN A 215     -10.751  -4.127  63.711  1.00  0.00           H  
ATOM   3346 1HB  GLN A 215     -12.577  -5.132  65.855  1.00  0.00           H  
ATOM   3347 2HB  GLN A 215     -11.589  -6.203  64.867  1.00  0.00           H  
ATOM   3348 1HG  GLN A 215      -9.578  -5.129  65.625  1.00  0.00           H  
ATOM   3349 2HG  GLN A 215     -10.522  -3.914  66.517  1.00  0.00           H  
ATOM   3350 1HE2 GLN A 215      -9.278  -6.996  68.510  1.00  0.00           H  
ATOM   3351 2HE2 GLN A 215      -8.513  -6.201  67.172  1.00  0.00           H  
ATOM   3352  N   VAL A 216     -13.979  -4.333  63.127  1.00  0.00           N  
ATOM   3353  CA  VAL A 216     -14.903  -4.693  62.055  1.00  0.00           C  
ATOM   3354  C   VAL A 216     -14.445  -4.036  60.765  1.00  0.00           C  
ATOM   3355  O   VAL A 216     -14.393  -4.681  59.711  1.00  0.00           O  
ATOM   3356  CB  VAL A 216     -16.342  -4.261  62.372  1.00  0.00           C  
ATOM   3357  CG1 VAL A 216     -17.221  -4.428  61.146  1.00  0.00           C  
ATOM   3358  CG2 VAL A 216     -16.881  -5.103  63.500  1.00  0.00           C  
ATOM   3359  H   VAL A 216     -14.318  -3.869  63.968  1.00  0.00           H  
ATOM   3360  HA  VAL A 216     -14.886  -5.774  61.927  1.00  0.00           H  
ATOM   3361  HB  VAL A 216     -16.352  -3.212  62.650  1.00  0.00           H  
ATOM   3362 1HG1 VAL A 216     -18.237  -4.109  61.380  1.00  0.00           H  
ATOM   3363 2HG1 VAL A 216     -16.827  -3.817  60.344  1.00  0.00           H  
ATOM   3364 3HG1 VAL A 216     -17.230  -5.471  60.835  1.00  0.00           H  
ATOM   3365 1HG2 VAL A 216     -17.887  -4.786  63.707  1.00  0.00           H  
ATOM   3366 2HG2 VAL A 216     -16.879  -6.148  63.207  1.00  0.00           H  
ATOM   3367 3HG2 VAL A 216     -16.270  -4.976  64.380  1.00  0.00           H  
ATOM   3368  N   VAL A 217     -14.067  -2.761  60.843  1.00  0.00           N  
ATOM   3369  CA  VAL A 217     -13.545  -2.074  59.676  1.00  0.00           C  
ATOM   3370  C   VAL A 217     -12.266  -2.733  59.173  1.00  0.00           C  
ATOM   3371  O   VAL A 217     -12.123  -2.951  57.975  1.00  0.00           O  
ATOM   3372  CB  VAL A 217     -13.282  -0.593  59.970  1.00  0.00           C  
ATOM   3373  CG1 VAL A 217     -12.512   0.030  58.814  1.00  0.00           C  
ATOM   3374  CG2 VAL A 217     -14.629   0.129  60.164  1.00  0.00           C  
ATOM   3375  H   VAL A 217     -14.154  -2.265  61.734  1.00  0.00           H  
ATOM   3376  HA  VAL A 217     -14.296  -2.125  58.889  1.00  0.00           H  
ATOM   3377  HB  VAL A 217     -12.678  -0.504  60.868  1.00  0.00           H  
ATOM   3378 1HG1 VAL A 217     -12.318   1.074  59.036  1.00  0.00           H  
ATOM   3379 2HG1 VAL A 217     -11.564  -0.491  58.684  1.00  0.00           H  
ATOM   3380 3HG1 VAL A 217     -13.085  -0.045  57.911  1.00  0.00           H  
ATOM   3381 1HG2 VAL A 217     -14.456   1.182  60.377  1.00  0.00           H  
ATOM   3382 2HG2 VAL A 217     -15.224   0.040  59.255  1.00  0.00           H  
ATOM   3383 3HG2 VAL A 217     -15.169  -0.326  60.997  1.00  0.00           H  
ATOM   3384  N   LEU A 218     -11.345  -3.088  60.067  1.00  0.00           N  
ATOM   3385  CA  LEU A 218     -10.100  -3.715  59.628  1.00  0.00           C  
ATOM   3386  C   LEU A 218     -10.352  -5.067  58.942  1.00  0.00           C  
ATOM   3387  O   LEU A 218      -9.714  -5.379  57.931  1.00  0.00           O  
ATOM   3388  CB  LEU A 218      -9.169  -3.884  60.828  1.00  0.00           C  
ATOM   3389  CG  LEU A 218      -8.640  -2.563  61.422  1.00  0.00           C  
ATOM   3390  CD1 LEU A 218      -7.883  -2.848  62.710  1.00  0.00           C  
ATOM   3391  CD2 LEU A 218      -7.763  -1.869  60.404  1.00  0.00           C  
ATOM   3392  H   LEU A 218     -11.499  -2.883  61.055  1.00  0.00           H  
ATOM   3393  HA  LEU A 218      -9.622  -3.052  58.910  1.00  0.00           H  
ATOM   3394 1HB  LEU A 218      -9.703  -4.417  61.606  1.00  0.00           H  
ATOM   3395 2HB  LEU A 218      -8.313  -4.484  60.526  1.00  0.00           H  
ATOM   3396  HG  LEU A 218      -9.474  -1.918  61.661  1.00  0.00           H  
ATOM   3397 1HD1 LEU A 218      -7.524  -1.910  63.134  1.00  0.00           H  
ATOM   3398 2HD1 LEU A 218      -8.544  -3.334  63.421  1.00  0.00           H  
ATOM   3399 3HD1 LEU A 218      -7.037  -3.498  62.498  1.00  0.00           H  
ATOM   3400 1HD2 LEU A 218      -7.399  -0.928  60.821  1.00  0.00           H  
ATOM   3401 2HD2 LEU A 218      -6.915  -2.508  60.157  1.00  0.00           H  
ATOM   3402 3HD2 LEU A 218      -8.343  -1.667  59.503  1.00  0.00           H  
ATOM   3403  N   ILE A 219     -11.314  -5.845  59.459  1.00  0.00           N  
ATOM   3404  CA  ILE A 219     -11.684  -7.130  58.863  1.00  0.00           C  
ATOM   3405  C   ILE A 219     -12.271  -6.886  57.492  1.00  0.00           C  
ATOM   3406  O   ILE A 219     -11.927  -7.565  56.520  1.00  0.00           O  
ATOM   3407  CB  ILE A 219     -12.743  -7.878  59.699  1.00  0.00           C  
ATOM   3408  CG1 ILE A 219     -12.162  -8.344  61.041  1.00  0.00           C  
ATOM   3409  CG2 ILE A 219     -13.288  -9.065  58.886  1.00  0.00           C  
ATOM   3410  CD1 ILE A 219     -13.231  -8.801  62.025  1.00  0.00           C  
ATOM   3411  H   ILE A 219     -11.788  -5.540  60.306  1.00  0.00           H  
ATOM   3412  HA  ILE A 219     -10.797  -7.747  58.764  1.00  0.00           H  
ATOM   3413  HB  ILE A 219     -13.563  -7.196  59.928  1.00  0.00           H  
ATOM   3414 1HG1 ILE A 219     -11.482  -9.176  60.862  1.00  0.00           H  
ATOM   3415 2HG1 ILE A 219     -11.599  -7.532  61.487  1.00  0.00           H  
ATOM   3416 1HG2 ILE A 219     -14.053  -9.580  59.465  1.00  0.00           H  
ATOM   3417 2HG2 ILE A 219     -13.726  -8.702  57.954  1.00  0.00           H  
ATOM   3418 3HG2 ILE A 219     -12.478  -9.756  58.659  1.00  0.00           H  
ATOM   3419 1HD1 ILE A 219     -12.758  -9.120  62.953  1.00  0.00           H  
ATOM   3420 2HD1 ILE A 219     -13.907  -7.973  62.228  1.00  0.00           H  
ATOM   3421 3HD1 ILE A 219     -13.791  -9.631  61.600  1.00  0.00           H  
ATOM   3422  N   SER A 220     -13.158  -5.904  57.423  1.00  0.00           N  
ATOM   3423  CA  SER A 220     -13.840  -5.549  56.205  1.00  0.00           C  
ATOM   3424  C   SER A 220     -12.828  -5.115  55.151  1.00  0.00           C  
ATOM   3425  O   SER A 220     -12.909  -5.527  53.996  1.00  0.00           O  
ATOM   3426  CB  SER A 220     -14.807  -4.449  56.535  1.00  0.00           C  
ATOM   3427  OG  SER A 220     -15.755  -4.910  57.441  1.00  0.00           O  
ATOM   3428  H   SER A 220     -13.398  -5.389  58.271  1.00  0.00           H  
ATOM   3429  HA  SER A 220     -14.384  -6.416  55.839  1.00  0.00           H  
ATOM   3430 1HB  SER A 220     -14.279  -3.619  56.967  1.00  0.00           H  
ATOM   3431 2HB  SER A 220     -15.294  -4.096  55.643  1.00  0.00           H  
ATOM   3432  HG  SER A 220     -15.262  -5.072  58.273  1.00  0.00           H  
ATOM   3433  N   VAL A 221     -11.831  -4.339  55.558  1.00  0.00           N  
ATOM   3434  CA  VAL A 221     -10.800  -3.927  54.631  1.00  0.00           C  
ATOM   3435  C   VAL A 221      -9.977  -5.142  54.182  1.00  0.00           C  
ATOM   3436  O   VAL A 221      -9.655  -5.259  53.004  1.00  0.00           O  
ATOM   3437  CB  VAL A 221      -9.951  -2.784  55.191  1.00  0.00           C  
ATOM   3438  CG1 VAL A 221      -8.796  -2.538  54.276  1.00  0.00           C  
ATOM   3439  CG2 VAL A 221     -10.830  -1.498  55.285  1.00  0.00           C  
ATOM   3440  H   VAL A 221     -11.808  -4.006  56.518  1.00  0.00           H  
ATOM   3441  HA  VAL A 221     -11.292  -3.526  53.760  1.00  0.00           H  
ATOM   3442  HB  VAL A 221      -9.570  -3.058  56.179  1.00  0.00           H  
ATOM   3443 1HG1 VAL A 221      -8.184  -1.727  54.664  1.00  0.00           H  
ATOM   3444 2HG1 VAL A 221      -8.206  -3.448  54.217  1.00  0.00           H  
ATOM   3445 3HG1 VAL A 221      -9.161  -2.277  53.287  1.00  0.00           H  
ATOM   3446 1HG2 VAL A 221     -10.237  -0.676  55.681  1.00  0.00           H  
ATOM   3447 2HG2 VAL A 221     -11.203  -1.232  54.297  1.00  0.00           H  
ATOM   3448 3HG2 VAL A 221     -11.669  -1.677  55.942  1.00  0.00           H  
ATOM   3449  N   ALA A 222      -9.654  -6.068  55.092  1.00  0.00           N  
ATOM   3450  CA  ALA A 222      -8.934  -7.271  54.670  1.00  0.00           C  
ATOM   3451  C   ALA A 222      -9.747  -8.026  53.598  1.00  0.00           C  
ATOM   3452  O   ALA A 222      -9.176  -8.537  52.623  1.00  0.00           O  
ATOM   3453  CB  ALA A 222      -8.662  -8.171  55.861  1.00  0.00           C  
ATOM   3454  H   ALA A 222      -9.894  -5.933  56.075  1.00  0.00           H  
ATOM   3455  HA  ALA A 222      -7.985  -6.963  54.231  1.00  0.00           H  
ATOM   3456 1HB  ALA A 222      -8.109  -9.048  55.535  1.00  0.00           H  
ATOM   3457 2HB  ALA A 222      -8.079  -7.623  56.601  1.00  0.00           H  
ATOM   3458 3HB  ALA A 222      -9.602  -8.482  56.305  1.00  0.00           H  
ATOM   3459  N   ILE A 223     -11.081  -8.052  53.745  1.00  0.00           N  
ATOM   3460  CA  ILE A 223     -11.943  -8.666  52.737  1.00  0.00           C  
ATOM   3461  C   ILE A 223     -11.780  -7.904  51.437  1.00  0.00           C  
ATOM   3462  O   ILE A 223     -11.687  -8.503  50.365  1.00  0.00           O  
ATOM   3463  CB  ILE A 223     -13.435  -8.681  53.107  1.00  0.00           C  
ATOM   3464  CG1 ILE A 223     -13.727  -9.621  54.278  1.00  0.00           C  
ATOM   3465  CG2 ILE A 223     -14.252  -9.053  51.882  1.00  0.00           C  
ATOM   3466  CD1 ILE A 223     -15.146  -9.451  54.841  1.00  0.00           C  
ATOM   3467  H   ILE A 223     -11.495  -7.650  54.589  1.00  0.00           H  
ATOM   3468  HA  ILE A 223     -11.618  -9.693  52.576  1.00  0.00           H  
ATOM   3469  HB  ILE A 223     -13.714  -7.706  53.430  1.00  0.00           H  
ATOM   3470 1HG1 ILE A 223     -13.602 -10.650  53.949  1.00  0.00           H  
ATOM   3471 2HG1 ILE A 223     -13.010  -9.422  55.078  1.00  0.00           H  
ATOM   3472 1HG2 ILE A 223     -15.304  -9.028  52.139  1.00  0.00           H  
ATOM   3473 2HG2 ILE A 223     -14.053  -8.337  51.092  1.00  0.00           H  
ATOM   3474 3HG2 ILE A 223     -13.982 -10.050  51.546  1.00  0.00           H  
ATOM   3475 1HD1 ILE A 223     -15.293 -10.139  55.671  1.00  0.00           H  
ATOM   3476 2HD1 ILE A 223     -15.282  -8.432  55.193  1.00  0.00           H  
ATOM   3477 3HD1 ILE A 223     -15.876  -9.661  54.062  1.00  0.00           H  
ATOM   3478  N   LEU A 224     -11.733  -6.574  51.523  1.00  0.00           N  
ATOM   3479  CA  LEU A 224     -11.566  -5.789  50.320  1.00  0.00           C  
ATOM   3480  C   LEU A 224     -10.265  -6.130  49.638  1.00  0.00           C  
ATOM   3481  O   LEU A 224     -10.210  -6.190  48.419  1.00  0.00           O  
ATOM   3482  CB  LEU A 224     -11.492  -4.304  50.594  1.00  0.00           C  
ATOM   3483  CG  LEU A 224     -12.667  -3.630  51.088  1.00  0.00           C  
ATOM   3484  CD1 LEU A 224     -12.245  -2.199  51.328  1.00  0.00           C  
ATOM   3485  CD2 LEU A 224     -13.780  -3.801  50.103  1.00  0.00           C  
ATOM   3486  H   LEU A 224     -11.842  -6.121  52.430  1.00  0.00           H  
ATOM   3487  HA  LEU A 224     -12.384  -5.990  49.646  1.00  0.00           H  
ATOM   3488 1HB  LEU A 224     -10.678  -4.095  51.258  1.00  0.00           H  
ATOM   3489 2HB  LEU A 224     -11.266  -3.855  49.685  1.00  0.00           H  
ATOM   3490  HG  LEU A 224     -12.975  -4.044  52.035  1.00  0.00           H  
ATOM   3491 1HD1 LEU A 224     -13.037  -1.617  51.705  1.00  0.00           H  
ATOM   3492 2HD1 LEU A 224     -11.438  -2.184  52.033  1.00  0.00           H  
ATOM   3493 3HD1 LEU A 224     -11.908  -1.769  50.396  1.00  0.00           H  
ATOM   3494 1HD2 LEU A 224     -14.675  -3.284  50.455  1.00  0.00           H  
ATOM   3495 2HD2 LEU A 224     -13.464  -3.406  49.149  1.00  0.00           H  
ATOM   3496 3HD2 LEU A 224     -13.992  -4.855  49.996  1.00  0.00           H  
ATOM   3497  N   PHE A 225      -9.209  -6.365  50.402  1.00  0.00           N  
ATOM   3498  CA  PHE A 225      -7.932  -6.667  49.781  1.00  0.00           C  
ATOM   3499  C   PHE A 225      -8.042  -7.957  48.967  1.00  0.00           C  
ATOM   3500  O   PHE A 225      -7.521  -8.053  47.846  1.00  0.00           O  
ATOM   3501  CB  PHE A 225      -6.841  -6.714  50.839  1.00  0.00           C  
ATOM   3502  CG  PHE A 225      -6.581  -5.331  51.382  1.00  0.00           C  
ATOM   3503  CD1 PHE A 225      -7.110  -4.229  50.721  1.00  0.00           C  
ATOM   3504  CD2 PHE A 225      -5.818  -5.117  52.515  1.00  0.00           C  
ATOM   3505  CE1 PHE A 225      -6.888  -2.954  51.168  1.00  0.00           C  
ATOM   3506  CE2 PHE A 225      -5.587  -3.831  52.970  1.00  0.00           C  
ATOM   3507  CZ  PHE A 225      -6.124  -2.746  52.290  1.00  0.00           C  
ATOM   3508  H   PHE A 225      -9.297  -6.286  51.416  1.00  0.00           H  
ATOM   3509  HA  PHE A 225      -7.685  -5.861  49.094  1.00  0.00           H  
ATOM   3510 1HB  PHE A 225      -7.140  -7.361  51.659  1.00  0.00           H  
ATOM   3511 2HB  PHE A 225      -5.919  -7.104  50.416  1.00  0.00           H  
ATOM   3512  HD1 PHE A 225      -7.712  -4.393  49.837  1.00  0.00           H  
ATOM   3513  HD2 PHE A 225      -5.397  -5.971  53.045  1.00  0.00           H  
ATOM   3514  HE1 PHE A 225      -7.314  -2.111  50.635  1.00  0.00           H  
ATOM   3515  HE2 PHE A 225      -4.984  -3.669  53.862  1.00  0.00           H  
ATOM   3516  HZ  PHE A 225      -5.945  -1.735  52.648  1.00  0.00           H  
ATOM   3517  N   MET A 226      -8.769  -8.943  49.502  1.00  0.00           N  
ATOM   3518  CA  MET A 226      -9.017 -10.169  48.748  1.00  0.00           C  
ATOM   3519  C   MET A 226      -9.724  -9.844  47.437  1.00  0.00           C  
ATOM   3520  O   MET A 226      -9.314 -10.307  46.367  1.00  0.00           O  
ATOM   3521  CB  MET A 226      -9.871 -11.137  49.565  1.00  0.00           C  
ATOM   3522  CG  MET A 226     -10.238 -12.443  48.869  1.00  0.00           C  
ATOM   3523  SD  MET A 226     -11.701 -12.240  47.792  1.00  0.00           S  
ATOM   3524  CE  MET A 226     -12.963 -11.943  49.038  1.00  0.00           C  
ATOM   3525  H   MET A 226      -9.148  -8.827  50.446  1.00  0.00           H  
ATOM   3526  HA  MET A 226      -8.063 -10.636  48.510  1.00  0.00           H  
ATOM   3527 1HB  MET A 226      -9.360 -11.373  50.496  1.00  0.00           H  
ATOM   3528 2HB  MET A 226     -10.802 -10.660  49.827  1.00  0.00           H  
ATOM   3529 1HG  MET A 226      -9.403 -12.784  48.259  1.00  0.00           H  
ATOM   3530 2HG  MET A 226     -10.459 -13.203  49.614  1.00  0.00           H  
ATOM   3531 1HE  MET A 226     -13.917 -11.782  48.554  1.00  0.00           H  
ATOM   3532 2HE  MET A 226     -13.030 -12.803  49.703  1.00  0.00           H  
ATOM   3533 3HE  MET A 226     -12.697 -11.057  49.619  1.00  0.00           H  
ATOM   3534  N   LEU A 227     -10.760  -9.005  47.528  1.00  0.00           N  
ATOM   3535  CA  LEU A 227     -11.563  -8.614  46.377  1.00  0.00           C  
ATOM   3536  C   LEU A 227     -10.756  -7.857  45.336  1.00  0.00           C  
ATOM   3537  O   LEU A 227     -10.900  -8.067  44.127  1.00  0.00           O  
ATOM   3538  CB  LEU A 227     -12.721  -7.753  46.872  1.00  0.00           C  
ATOM   3539  CG  LEU A 227     -13.739  -8.517  47.651  1.00  0.00           C  
ATOM   3540  CD1 LEU A 227     -14.706  -7.614  48.311  1.00  0.00           C  
ATOM   3541  CD2 LEU A 227     -14.420  -9.343  46.698  1.00  0.00           C  
ATOM   3542  H   LEU A 227     -11.018  -8.658  48.453  1.00  0.00           H  
ATOM   3543  HA  LEU A 227     -11.979  -9.510  45.937  1.00  0.00           H  
ATOM   3544 1HB  LEU A 227     -12.339  -6.962  47.490  1.00  0.00           H  
ATOM   3545 2HB  LEU A 227     -13.219  -7.310  46.014  1.00  0.00           H  
ATOM   3546  HG  LEU A 227     -13.261  -9.120  48.405  1.00  0.00           H  
ATOM   3547 1HD1 LEU A 227     -15.458  -8.201  48.837  1.00  0.00           H  
ATOM   3548 2HD1 LEU A 227     -14.199  -6.990  49.009  1.00  0.00           H  
ATOM   3549 3HD1 LEU A 227     -15.167  -7.011  47.566  1.00  0.00           H  
ATOM   3550 1HD2 LEU A 227     -15.160  -9.908  47.164  1.00  0.00           H  
ATOM   3551 2HD2 LEU A 227     -14.871  -8.679  45.980  1.00  0.00           H  
ATOM   3552 3HD2 LEU A 227     -13.704 -10.003  46.211  1.00  0.00           H  
ATOM   3553  N   PHE A 228      -9.874  -7.000  45.811  1.00  0.00           N  
ATOM   3554  CA  PHE A 228      -9.041  -6.196  44.951  1.00  0.00           C  
ATOM   3555  C   PHE A 228      -8.096  -7.096  44.178  1.00  0.00           C  
ATOM   3556  O   PHE A 228      -7.840  -6.887  42.992  1.00  0.00           O  
ATOM   3557  CB  PHE A 228      -8.253  -5.207  45.790  1.00  0.00           C  
ATOM   3558  CG  PHE A 228      -9.129  -4.211  46.480  1.00  0.00           C  
ATOM   3559  CD1 PHE A 228     -10.496  -4.118  46.178  1.00  0.00           C  
ATOM   3560  CD2 PHE A 228      -8.602  -3.345  47.401  1.00  0.00           C  
ATOM   3561  CE1 PHE A 228     -11.279  -3.165  46.784  1.00  0.00           C  
ATOM   3562  CE2 PHE A 228      -9.382  -2.408  48.001  1.00  0.00           C  
ATOM   3563  CZ  PHE A 228     -10.714  -2.306  47.689  1.00  0.00           C  
ATOM   3564  H   PHE A 228      -9.809  -6.875  46.816  1.00  0.00           H  
ATOM   3565  HA  PHE A 228      -9.672  -5.656  44.246  1.00  0.00           H  
ATOM   3566 1HB  PHE A 228      -7.680  -5.742  46.543  1.00  0.00           H  
ATOM   3567 2HB  PHE A 228      -7.550  -4.668  45.156  1.00  0.00           H  
ATOM   3568  HD1 PHE A 228     -10.925  -4.800  45.452  1.00  0.00           H  
ATOM   3569  HD2 PHE A 228      -7.542  -3.407  47.642  1.00  0.00           H  
ATOM   3570  HE1 PHE A 228     -12.335  -3.092  46.542  1.00  0.00           H  
ATOM   3571  HE2 PHE A 228      -8.940  -1.733  48.716  1.00  0.00           H  
ATOM   3572  HZ  PHE A 228     -11.308  -1.552  48.170  1.00  0.00           H  
ATOM   3573  N   SER A 229      -7.575  -8.122  44.850  1.00  0.00           N  
ATOM   3574  CA  SER A 229      -6.666  -9.036  44.194  1.00  0.00           C  
ATOM   3575  C   SER A 229      -7.379  -9.875  43.136  1.00  0.00           C  
ATOM   3576  O   SER A 229      -6.925  -9.922  41.989  1.00  0.00           O  
ATOM   3577  CB  SER A 229      -6.028  -9.948  45.223  1.00  0.00           C  
ATOM   3578  OG  SER A 229      -5.231  -9.215  46.118  1.00  0.00           O  
ATOM   3579  H   SER A 229      -7.792  -8.250  45.839  1.00  0.00           H  
ATOM   3580  HA  SER A 229      -5.886  -8.453  43.704  1.00  0.00           H  
ATOM   3581 1HB  SER A 229      -6.804 -10.478  45.774  1.00  0.00           H  
ATOM   3582 2HB  SER A 229      -5.420 -10.693  44.714  1.00  0.00           H  
ATOM   3583  HG  SER A 229      -5.858  -8.689  46.656  1.00  0.00           H  
ATOM   3584  N   VAL A 230      -8.550 -10.447  43.465  1.00  0.00           N  
ATOM   3585  CA  VAL A 230      -9.241 -11.300  42.488  1.00  0.00           C  
ATOM   3586  C   VAL A 230      -9.753 -10.487  41.308  1.00  0.00           C  
ATOM   3587  O   VAL A 230      -9.835 -10.986  40.185  1.00  0.00           O  
ATOM   3588  CB  VAL A 230     -10.379 -12.120  43.130  1.00  0.00           C  
ATOM   3589  CG1 VAL A 230      -9.809 -13.035  44.186  1.00  0.00           C  
ATOM   3590  CG2 VAL A 230     -11.366 -11.226  43.732  1.00  0.00           C  
ATOM   3591  H   VAL A 230      -8.917 -10.342  44.415  1.00  0.00           H  
ATOM   3592  HA  VAL A 230      -8.521 -12.024  42.114  1.00  0.00           H  
ATOM   3593  HB  VAL A 230     -10.855 -12.737  42.376  1.00  0.00           H  
ATOM   3594 1HG1 VAL A 230     -10.612 -13.621  44.633  1.00  0.00           H  
ATOM   3595 2HG1 VAL A 230      -9.079 -13.704  43.726  1.00  0.00           H  
ATOM   3596 3HG1 VAL A 230      -9.322 -12.439  44.957  1.00  0.00           H  
ATOM   3597 1HG2 VAL A 230     -12.146 -11.810  44.196  1.00  0.00           H  
ATOM   3598 2HG2 VAL A 230     -10.853 -10.653  44.465  1.00  0.00           H  
ATOM   3599 3HG2 VAL A 230     -11.799 -10.568  42.984  1.00  0.00           H  
ATOM   3600  N   GLN A 231      -9.981  -9.195  41.509  1.00  0.00           N  
ATOM   3601  CA  GLN A 231     -10.411  -8.321  40.429  1.00  0.00           C  
ATOM   3602  C   GLN A 231      -9.465  -8.411  39.233  1.00  0.00           C  
ATOM   3603  O   GLN A 231      -9.886  -8.200  38.094  1.00  0.00           O  
ATOM   3604  CB  GLN A 231     -10.551  -6.895  40.935  1.00  0.00           C  
ATOM   3605  CG  GLN A 231     -11.008  -5.898  39.917  1.00  0.00           C  
ATOM   3606  CD  GLN A 231     -12.413  -6.117  39.327  1.00  0.00           C  
ATOM   3607  OE1 GLN A 231     -13.458  -6.259  39.978  1.00  0.00           O  
ATOM   3608  NE2 GLN A 231     -12.450  -6.149  38.009  1.00  0.00           N  
ATOM   3609  H   GLN A 231      -9.926  -8.810  42.454  1.00  0.00           H  
ATOM   3610  HA  GLN A 231     -11.395  -8.645  40.099  1.00  0.00           H  
ATOM   3611 1HB  GLN A 231     -11.237  -6.884  41.775  1.00  0.00           H  
ATOM   3612 2HB  GLN A 231      -9.600  -6.568  41.304  1.00  0.00           H  
ATOM   3613 1HG  GLN A 231     -10.995  -4.929  40.400  1.00  0.00           H  
ATOM   3614 2HG  GLN A 231     -10.289  -5.915  39.097  1.00  0.00           H  
ATOM   3615 1HE2 GLN A 231     -13.338  -6.299  37.576  1.00  0.00           H  
ATOM   3616 2HE2 GLN A 231     -11.616  -6.043  37.469  1.00  0.00           H  
ATOM   3617  N   ARG A 232      -8.176  -8.647  39.479  1.00  0.00           N  
ATOM   3618  CA  ARG A 232      -7.230  -8.790  38.384  1.00  0.00           C  
ATOM   3619  C   ARG A 232      -6.723 -10.236  38.300  1.00  0.00           C  
ATOM   3620  O   ARG A 232      -6.312 -10.696  37.232  1.00  0.00           O  
ATOM   3621  CB  ARG A 232      -6.042  -7.858  38.539  1.00  0.00           C  
ATOM   3622  CG  ARG A 232      -6.357  -6.383  38.428  1.00  0.00           C  
ATOM   3623  CD  ARG A 232      -5.116  -5.552  38.444  1.00  0.00           C  
ATOM   3624  NE  ARG A 232      -4.429  -5.620  39.716  1.00  0.00           N  
ATOM   3625  CZ  ARG A 232      -3.180  -5.177  39.940  1.00  0.00           C  
ATOM   3626  NH1 ARG A 232      -2.487  -4.643  38.961  1.00  0.00           N  
ATOM   3627  NH2 ARG A 232      -2.652  -5.276  41.149  1.00  0.00           N  
ATOM   3628  H   ARG A 232      -7.859  -8.806  40.435  1.00  0.00           H  
ATOM   3629  HA  ARG A 232      -7.733  -8.549  37.449  1.00  0.00           H  
ATOM   3630 1HB  ARG A 232      -5.608  -8.013  39.522  1.00  0.00           H  
ATOM   3631 2HB  ARG A 232      -5.279  -8.106  37.802  1.00  0.00           H  
ATOM   3632 1HG  ARG A 232      -6.896  -6.187  37.502  1.00  0.00           H  
ATOM   3633 2HG  ARG A 232      -6.976  -6.096  39.274  1.00  0.00           H  
ATOM   3634 1HD  ARG A 232      -4.434  -5.902  37.672  1.00  0.00           H  
ATOM   3635 2HD  ARG A 232      -5.378  -4.509  38.254  1.00  0.00           H  
ATOM   3636  HE  ARG A 232      -4.933  -6.020  40.496  1.00  0.00           H  
ATOM   3637 1HH1 ARG A 232      -2.892  -4.568  38.039  1.00  0.00           H  
ATOM   3638 2HH1 ARG A 232      -1.549  -4.309  39.129  1.00  0.00           H  
ATOM   3639 1HH2 ARG A 232      -3.190  -5.683  41.903  1.00  0.00           H  
ATOM   3640 2HH2 ARG A 232      -1.715  -4.942  41.320  1.00  0.00           H  
ATOM   3641  N   PHE A 233      -6.755 -10.952  39.429  1.00  0.00           N  
ATOM   3642  CA  PHE A 233      -6.168 -12.279  39.525  1.00  0.00           C  
ATOM   3643  C   PHE A 233      -7.124 -13.380  40.025  1.00  0.00           C  
ATOM   3644  O   PHE A 233      -6.850 -14.010  41.048  1.00  0.00           O  
ATOM   3645  CB  PHE A 233      -4.958 -12.211  40.454  1.00  0.00           C  
ATOM   3646  CG  PHE A 233      -3.968 -11.161  40.025  1.00  0.00           C  
ATOM   3647  CD1 PHE A 233      -3.807 -10.008  40.787  1.00  0.00           C  
ATOM   3648  CD2 PHE A 233      -3.241 -11.284  38.854  1.00  0.00           C  
ATOM   3649  CE1 PHE A 233      -2.934  -9.018  40.398  1.00  0.00           C  
ATOM   3650  CE2 PHE A 233      -2.368 -10.286  38.459  1.00  0.00           C  
ATOM   3651  CZ  PHE A 233      -2.214  -9.153  39.235  1.00  0.00           C  
ATOM   3652  H   PHE A 233      -7.129 -10.544  40.276  1.00  0.00           H  
ATOM   3653  HA  PHE A 233      -5.823 -12.566  38.533  1.00  0.00           H  
ATOM   3654 1HB  PHE A 233      -5.291 -11.978  41.466  1.00  0.00           H  
ATOM   3655 2HB  PHE A 233      -4.455 -13.175  40.479  1.00  0.00           H  
ATOM   3656  HD1 PHE A 233      -4.386  -9.895  41.706  1.00  0.00           H  
ATOM   3657  HD2 PHE A 233      -3.370 -12.174  38.236  1.00  0.00           H  
ATOM   3658  HE1 PHE A 233      -2.817  -8.130  41.010  1.00  0.00           H  
ATOM   3659  HE2 PHE A 233      -1.802 -10.392  37.533  1.00  0.00           H  
ATOM   3660  HZ  PHE A 233      -1.526  -8.368  38.924  1.00  0.00           H  
ATOM   3661  N   GLY A 234      -8.233 -13.626  39.317  1.00  0.00           N  
ATOM   3662  CA  GLY A 234      -9.161 -14.687  39.749  1.00  0.00           C  
ATOM   3663  C   GLY A 234     -10.667 -14.380  39.733  1.00  0.00           C  
ATOM   3664  O   GLY A 234     -11.478 -15.293  39.906  1.00  0.00           O  
ATOM   3665  H   GLY A 234      -8.417 -13.075  38.491  1.00  0.00           H  
ATOM   3666 1HA  GLY A 234      -8.982 -15.563  39.128  1.00  0.00           H  
ATOM   3667 2HA  GLY A 234      -8.891 -14.987  40.760  1.00  0.00           H  
ATOM   3668  N   THR A 235     -11.069 -13.157  39.427  1.00  0.00           N  
ATOM   3669  CA  THR A 235     -12.501 -12.830  39.375  1.00  0.00           C  
ATOM   3670  C   THR A 235     -13.238 -13.676  38.327  1.00  0.00           C  
ATOM   3671  O   THR A 235     -14.446 -13.875  38.414  1.00  0.00           O  
ATOM   3672  CB  THR A 235     -12.753 -11.331  39.138  1.00  0.00           C  
ATOM   3673  OG1 THR A 235     -14.144 -11.049  39.346  1.00  0.00           O  
ATOM   3674  CG2 THR A 235     -12.313 -10.895  37.743  1.00  0.00           C  
ATOM   3675  H   THR A 235     -10.387 -12.419  39.322  1.00  0.00           H  
ATOM   3676  HA  THR A 235     -12.931 -13.059  40.351  1.00  0.00           H  
ATOM   3677  HB  THR A 235     -12.208 -10.778  39.868  1.00  0.00           H  
ATOM   3678  HG1 THR A 235     -14.343 -11.154  40.308  1.00  0.00           H  
ATOM   3679 1HG2 THR A 235     -12.491  -9.825  37.626  1.00  0.00           H  
ATOM   3680 2HG2 THR A 235     -11.247 -11.098  37.625  1.00  0.00           H  
ATOM   3681 3HG2 THR A 235     -12.873 -11.440  36.982  1.00  0.00           H  
ATOM   3682  N   ASP A 236     -12.520 -14.167  37.318  1.00  0.00           N  
ATOM   3683  CA  ASP A 236     -13.113 -15.027  36.304  1.00  0.00           C  
ATOM   3684  C   ASP A 236     -13.609 -16.338  36.938  1.00  0.00           C  
ATOM   3685  O   ASP A 236     -14.616 -16.915  36.509  1.00  0.00           O  
ATOM   3686  CB  ASP A 236     -12.092 -15.322  35.213  1.00  0.00           C  
ATOM   3687  CG  ASP A 236     -11.794 -14.101  34.353  1.00  0.00           C  
ATOM   3688  OD1 ASP A 236     -12.525 -13.139  34.433  1.00  0.00           O  
ATOM   3689  OD2 ASP A 236     -10.829 -14.137  33.634  1.00  0.00           O  
ATOM   3690  H   ASP A 236     -11.538 -13.947  37.277  1.00  0.00           H  
ATOM   3691  HA  ASP A 236     -13.965 -14.511  35.861  1.00  0.00           H  
ATOM   3692 1HB  ASP A 236     -11.164 -15.667  35.670  1.00  0.00           H  
ATOM   3693 2HB  ASP A 236     -12.460 -16.125  34.573  1.00  0.00           H  
ATOM   3694  N   LYS A 237     -12.882 -16.809  37.964  1.00  0.00           N  
ATOM   3695  CA  LYS A 237     -13.213 -18.042  38.663  1.00  0.00           C  
ATOM   3696  C   LYS A 237     -14.469 -17.764  39.456  1.00  0.00           C  
ATOM   3697  O   LYS A 237     -15.390 -18.585  39.536  1.00  0.00           O  
ATOM   3698  CB  LYS A 237     -12.076 -18.446  39.602  1.00  0.00           C  
ATOM   3699  CG  LYS A 237     -10.797 -18.862  38.898  1.00  0.00           C  
ATOM   3700  CD  LYS A 237      -9.699 -19.173  39.903  1.00  0.00           C  
ATOM   3701  CE  LYS A 237      -8.402 -19.560  39.213  1.00  0.00           C  
ATOM   3702  NZ  LYS A 237      -7.306 -19.795  40.190  1.00  0.00           N  
ATOM   3703  H   LYS A 237     -12.098 -16.269  38.313  1.00  0.00           H  
ATOM   3704  HA  LYS A 237     -13.414 -18.835  37.943  1.00  0.00           H  
ATOM   3705 1HB  LYS A 237     -11.851 -17.641  40.286  1.00  0.00           H  
ATOM   3706 2HB  LYS A 237     -12.401 -19.291  40.206  1.00  0.00           H  
ATOM   3707 1HG  LYS A 237     -10.983 -19.738  38.277  1.00  0.00           H  
ATOM   3708 2HG  LYS A 237     -10.466 -18.044  38.258  1.00  0.00           H  
ATOM   3709 1HD  LYS A 237      -9.519 -18.289  40.521  1.00  0.00           H  
ATOM   3710 2HD  LYS A 237     -10.018 -19.989  40.551  1.00  0.00           H  
ATOM   3711 1HE  LYS A 237      -8.563 -20.469  38.635  1.00  0.00           H  
ATOM   3712 2HE  LYS A 237      -8.107 -18.758  38.536  1.00  0.00           H  
ATOM   3713 1HZ  LYS A 237      -6.463 -20.049  39.695  1.00  0.00           H  
ATOM   3714 2HZ  LYS A 237      -7.143 -18.950  40.724  1.00  0.00           H  
ATOM   3715 3HZ  LYS A 237      -7.566 -20.544  40.817  1.00  0.00           H  
ATOM   3716  N   VAL A 238     -14.522 -16.549  40.000  1.00  0.00           N  
ATOM   3717  CA  VAL A 238     -15.680 -16.140  40.761  1.00  0.00           C  
ATOM   3718  C   VAL A 238     -16.867 -16.132  39.817  1.00  0.00           C  
ATOM   3719  O   VAL A 238     -17.914 -16.673  40.169  1.00  0.00           O  
ATOM   3720  CB  VAL A 238     -15.482 -14.771  41.413  1.00  0.00           C  
ATOM   3721  CG1 VAL A 238     -16.812 -14.300  42.065  1.00  0.00           C  
ATOM   3722  CG2 VAL A 238     -14.317 -14.891  42.408  1.00  0.00           C  
ATOM   3723  H   VAL A 238     -13.717 -15.929  39.896  1.00  0.00           H  
ATOM   3724  HA  VAL A 238     -15.857 -16.869  41.552  1.00  0.00           H  
ATOM   3725  HB  VAL A 238     -15.234 -14.041  40.664  1.00  0.00           H  
ATOM   3726 1HG1 VAL A 238     -16.677 -13.321  42.517  1.00  0.00           H  
ATOM   3727 2HG1 VAL A 238     -17.584 -14.239  41.299  1.00  0.00           H  
ATOM   3728 3HG1 VAL A 238     -17.114 -15.016  42.828  1.00  0.00           H  
ATOM   3729 1HG2 VAL A 238     -14.126 -13.946  42.871  1.00  0.00           H  
ATOM   3730 2HG2 VAL A 238     -14.564 -15.628  43.170  1.00  0.00           H  
ATOM   3731 3HG2 VAL A 238     -13.421 -15.208  41.869  1.00  0.00           H  
ATOM   3732  N   GLY A 239     -16.660 -15.593  38.601  1.00  0.00           N  
ATOM   3733  CA  GLY A 239     -17.642 -15.542  37.522  1.00  0.00           C  
ATOM   3734  C   GLY A 239     -18.281 -16.916  37.335  1.00  0.00           C  
ATOM   3735  O   GLY A 239     -19.502 -17.046  37.300  1.00  0.00           O  
ATOM   3736  H   GLY A 239     -15.758 -15.156  38.430  1.00  0.00           H  
ATOM   3737 1HA  GLY A 239     -18.391 -14.781  37.724  1.00  0.00           H  
ATOM   3738 2HA  GLY A 239     -17.134 -15.251  36.603  1.00  0.00           H  
ATOM   3739  N   TYR A 240     -17.458 -17.953  37.240  1.00  0.00           N  
ATOM   3740  CA  TYR A 240     -17.974 -19.315  37.111  1.00  0.00           C  
ATOM   3741  C   TYR A 240     -18.945 -19.663  38.257  1.00  0.00           C  
ATOM   3742  O   TYR A 240     -20.018 -20.224  38.023  1.00  0.00           O  
ATOM   3743  CB  TYR A 240     -16.834 -20.338  37.053  1.00  0.00           C  
ATOM   3744  CG  TYR A 240     -17.308 -21.776  36.938  1.00  0.00           C  
ATOM   3745  CD1 TYR A 240     -17.710 -22.279  35.708  1.00  0.00           C  
ATOM   3746  CD2 TYR A 240     -17.338 -22.591  38.059  1.00  0.00           C  
ATOM   3747  CE1 TYR A 240     -18.143 -23.589  35.604  1.00  0.00           C  
ATOM   3748  CE2 TYR A 240     -17.771 -23.897  37.959  1.00  0.00           C  
ATOM   3749  CZ  TYR A 240     -18.173 -24.398  36.736  1.00  0.00           C  
ATOM   3750  OH  TYR A 240     -18.605 -25.702  36.631  1.00  0.00           O  
ATOM   3751  H   TYR A 240     -16.451 -17.776  37.236  1.00  0.00           H  
ATOM   3752  HA  TYR A 240     -18.534 -19.379  36.180  1.00  0.00           H  
ATOM   3753 1HB  TYR A 240     -16.189 -20.117  36.202  1.00  0.00           H  
ATOM   3754 2HB  TYR A 240     -16.229 -20.258  37.945  1.00  0.00           H  
ATOM   3755  HD1 TYR A 240     -17.686 -21.641  34.825  1.00  0.00           H  
ATOM   3756  HD2 TYR A 240     -17.021 -22.199  39.017  1.00  0.00           H  
ATOM   3757  HE1 TYR A 240     -18.459 -23.983  34.638  1.00  0.00           H  
ATOM   3758  HE2 TYR A 240     -17.794 -24.533  38.845  1.00  0.00           H  
ATOM   3759  HH  TYR A 240     -18.565 -26.122  37.494  1.00  0.00           H  
ATOM   3760  N   THR A 241     -18.552 -19.344  39.498  1.00  0.00           N  
ATOM   3761  CA  THR A 241     -19.347 -19.680  40.690  1.00  0.00           C  
ATOM   3762  C   THR A 241     -20.383 -18.605  41.069  1.00  0.00           C  
ATOM   3763  O   THR A 241     -21.226 -18.823  41.949  1.00  0.00           O  
ATOM   3764  CB  THR A 241     -18.428 -19.888  41.901  1.00  0.00           C  
ATOM   3765  OG1 THR A 241     -17.787 -18.649  42.226  1.00  0.00           O  
ATOM   3766  CG2 THR A 241     -17.364 -20.908  41.553  1.00  0.00           C  
ATOM   3767  H   THR A 241     -17.648 -18.873  39.613  1.00  0.00           H  
ATOM   3768  HA  THR A 241     -19.878 -20.608  40.491  1.00  0.00           H  
ATOM   3769  HB  THR A 241     -19.006 -20.236  42.756  1.00  0.00           H  
ATOM   3770  HG1 THR A 241     -17.759 -18.078  41.424  1.00  0.00           H  
ATOM   3771 1HG2 THR A 241     -16.703 -21.049  42.406  1.00  0.00           H  
ATOM   3772 2HG2 THR A 241     -17.839 -21.852  41.298  1.00  0.00           H  
ATOM   3773 3HG2 THR A 241     -16.786 -20.543  40.703  1.00  0.00           H  
ATOM   3774  N   PHE A 242     -20.337 -17.479  40.375  1.00  0.00           N  
ATOM   3775  CA  PHE A 242     -21.151 -16.300  40.610  1.00  0.00           C  
ATOM   3776  C   PHE A 242     -22.650 -16.629  40.652  1.00  0.00           C  
ATOM   3777  O   PHE A 242     -23.294 -16.461  41.694  1.00  0.00           O  
ATOM   3778  CB  PHE A 242     -20.818 -15.370  39.434  1.00  0.00           C  
ATOM   3779  CG  PHE A 242     -21.308 -14.003  39.297  1.00  0.00           C  
ATOM   3780  CD1 PHE A 242     -20.637 -12.997  39.920  1.00  0.00           C  
ATOM   3781  CD2 PHE A 242     -22.366 -13.696  38.497  1.00  0.00           C  
ATOM   3782  CE1 PHE A 242     -21.015 -11.683  39.769  1.00  0.00           C  
ATOM   3783  CE2 PHE A 242     -22.755 -12.387  38.325  1.00  0.00           C  
ATOM   3784  CZ  PHE A 242     -22.077 -11.375  38.967  1.00  0.00           C  
ATOM   3785  H   PHE A 242     -19.608 -17.398  39.670  1.00  0.00           H  
ATOM   3786  HA  PHE A 242     -20.844 -15.850  41.551  1.00  0.00           H  
ATOM   3787 1HB  PHE A 242     -19.762 -15.304  39.398  1.00  0.00           H  
ATOM   3788 2HB  PHE A 242     -21.125 -15.875  38.536  1.00  0.00           H  
ATOM   3789  HD1 PHE A 242     -19.780 -13.256  40.535  1.00  0.00           H  
ATOM   3790  HD2 PHE A 242     -22.886 -14.498  38.000  1.00  0.00           H  
ATOM   3791  HE1 PHE A 242     -20.461 -10.897  40.281  1.00  0.00           H  
ATOM   3792  HE2 PHE A 242     -23.595 -12.148  37.687  1.00  0.00           H  
ATOM   3793  HZ  PHE A 242     -22.382 -10.337  38.834  1.00  0.00           H  
ATOM   3794  N   ALA A 243     -23.212 -17.140  39.553  1.00  0.00           N  
ATOM   3795  CA  ALA A 243     -24.644 -17.423  39.560  1.00  0.00           C  
ATOM   3796  C   ALA A 243     -25.029 -18.556  40.558  1.00  0.00           C  
ATOM   3797  O   ALA A 243     -26.071 -18.444  41.212  1.00  0.00           O  
ATOM   3798  CB  ALA A 243     -25.144 -17.693  38.143  1.00  0.00           C  
ATOM   3799  H   ALA A 243     -22.653 -17.301  38.725  1.00  0.00           H  
ATOM   3800  HA  ALA A 243     -25.149 -16.517  39.891  1.00  0.00           H  
ATOM   3801 1HB  ALA A 243     -26.228 -17.828  38.169  1.00  0.00           H  
ATOM   3802 2HB  ALA A 243     -24.908 -16.834  37.518  1.00  0.00           H  
ATOM   3803 3HB  ALA A 243     -24.703 -18.555  37.704  1.00  0.00           H  
ATOM   3804  N   PRO A 244     -24.288 -19.687  40.680  1.00  0.00           N  
ATOM   3805  CA  PRO A 244     -24.539 -20.706  41.692  1.00  0.00           C  
ATOM   3806  C   PRO A 244     -24.667 -20.156  43.113  1.00  0.00           C  
ATOM   3807  O   PRO A 244     -25.543 -20.584  43.868  1.00  0.00           O  
ATOM   3808  CB  PRO A 244     -23.316 -21.610  41.532  1.00  0.00           C  
ATOM   3809  CG  PRO A 244     -22.992 -21.519  40.056  1.00  0.00           C  
ATOM   3810  CD  PRO A 244     -23.270 -20.093  39.674  1.00  0.00           C  
ATOM   3811  HA  PRO A 244     -25.448 -21.252  41.415  1.00  0.00           H  
ATOM   3812 1HB  PRO A 244     -22.493 -21.243  42.169  1.00  0.00           H  
ATOM   3813 2HB  PRO A 244     -23.554 -22.632  41.865  1.00  0.00           H  
ATOM   3814 1HG  PRO A 244     -21.939 -21.790  39.879  1.00  0.00           H  
ATOM   3815 2HG  PRO A 244     -23.597 -22.234  39.484  1.00  0.00           H  
ATOM   3816 1HD  PRO A 244     -22.376 -19.535  39.718  1.00  0.00           H  
ATOM   3817 2HD  PRO A 244     -23.681 -20.120  38.682  1.00  0.00           H  
ATOM   3818  N   VAL A 245     -23.892 -19.133  43.478  1.00  0.00           N  
ATOM   3819  CA  VAL A 245     -24.068 -18.624  44.836  1.00  0.00           C  
ATOM   3820  C   VAL A 245     -25.426 -17.973  45.012  1.00  0.00           C  
ATOM   3821  O   VAL A 245     -26.110 -18.229  46.007  1.00  0.00           O  
ATOM   3822  CB  VAL A 245     -22.969 -17.644  45.250  1.00  0.00           C  
ATOM   3823  CG1 VAL A 245     -23.333 -16.999  46.609  1.00  0.00           C  
ATOM   3824  CG2 VAL A 245     -21.656 -18.398  45.377  1.00  0.00           C  
ATOM   3825  H   VAL A 245     -23.152 -18.769  42.870  1.00  0.00           H  
ATOM   3826  HA  VAL A 245     -24.013 -19.471  45.520  1.00  0.00           H  
ATOM   3827  HB  VAL A 245     -22.883 -16.864  44.504  1.00  0.00           H  
ATOM   3828 1HG1 VAL A 245     -22.560 -16.304  46.896  1.00  0.00           H  
ATOM   3829 2HG1 VAL A 245     -24.279 -16.465  46.524  1.00  0.00           H  
ATOM   3830 3HG1 VAL A 245     -23.421 -17.777  47.365  1.00  0.00           H  
ATOM   3831 1HG2 VAL A 245     -20.868 -17.722  45.674  1.00  0.00           H  
ATOM   3832 2HG2 VAL A 245     -21.762 -19.178  46.125  1.00  0.00           H  
ATOM   3833 3HG2 VAL A 245     -21.406 -18.846  44.419  1.00  0.00           H  
ATOM   3834  N   ILE A 246     -25.822 -17.109  44.077  1.00  0.00           N  
ATOM   3835  CA  ILE A 246     -27.135 -16.487  44.237  1.00  0.00           C  
ATOM   3836  C   ILE A 246     -28.261 -17.507  44.098  1.00  0.00           C  
ATOM   3837  O   ILE A 246     -29.329 -17.344  44.692  1.00  0.00           O  
ATOM   3838  CB  ILE A 246     -27.382 -15.309  43.306  1.00  0.00           C  
ATOM   3839  CG1 ILE A 246     -28.542 -14.511  43.806  1.00  0.00           C  
ATOM   3840  CG2 ILE A 246     -27.487 -15.686  41.889  1.00  0.00           C  
ATOM   3841  CD1 ILE A 246     -28.232 -13.787  45.088  1.00  0.00           C  
ATOM   3842  H   ILE A 246     -25.221 -16.917  43.267  1.00  0.00           H  
ATOM   3843  HA  ILE A 246     -27.178 -16.083  45.241  1.00  0.00           H  
ATOM   3844  HB  ILE A 246     -26.625 -14.710  43.415  1.00  0.00           H  
ATOM   3845 1HG1 ILE A 246     -28.834 -13.784  43.062  1.00  0.00           H  
ATOM   3846 2HG1 ILE A 246     -29.365 -15.182  43.996  1.00  0.00           H  
ATOM   3847 1HG2 ILE A 246     -27.612 -14.794  41.287  1.00  0.00           H  
ATOM   3848 2HG2 ILE A 246     -26.587 -16.171  41.614  1.00  0.00           H  
ATOM   3849 3HG2 ILE A 246     -28.316 -16.349  41.735  1.00  0.00           H  
ATOM   3850 1HD1 ILE A 246     -29.092 -13.245  45.424  1.00  0.00           H  
ATOM   3851 2HD1 ILE A 246     -27.937 -14.481  45.841  1.00  0.00           H  
ATOM   3852 3HD1 ILE A 246     -27.417 -13.094  44.913  1.00  0.00           H  
ATOM   3853  N   SER A 247     -28.037 -18.567  43.314  1.00  0.00           N  
ATOM   3854  CA  SER A 247     -29.055 -19.591  43.183  1.00  0.00           C  
ATOM   3855  C   SER A 247     -29.302 -20.217  44.558  1.00  0.00           C  
ATOM   3856  O   SER A 247     -30.454 -20.381  44.977  1.00  0.00           O  
ATOM   3857  CB  SER A 247     -28.599 -20.636  42.188  1.00  0.00           C  
ATOM   3858  OG  SER A 247     -28.460 -20.075  40.902  1.00  0.00           O  
ATOM   3859  H   SER A 247     -27.165 -18.648  42.792  1.00  0.00           H  
ATOM   3860  HA  SER A 247     -29.978 -19.130  42.833  1.00  0.00           H  
ATOM   3861 1HB  SER A 247     -27.653 -21.053  42.509  1.00  0.00           H  
ATOM   3862 2HB  SER A 247     -29.322 -21.449  42.158  1.00  0.00           H  
ATOM   3863  HG  SER A 247     -27.732 -19.416  40.981  1.00  0.00           H  
ATOM   3864  N   VAL A 248     -28.214 -20.487  45.293  1.00  0.00           N  
ATOM   3865  CA  VAL A 248     -28.328 -21.028  46.639  1.00  0.00           C  
ATOM   3866  C   VAL A 248     -28.982 -20.017  47.559  1.00  0.00           C  
ATOM   3867  O   VAL A 248     -29.868 -20.374  48.332  1.00  0.00           O  
ATOM   3868  CB  VAL A 248     -26.972 -21.436  47.219  1.00  0.00           C  
ATOM   3869  CG1 VAL A 248     -27.155 -21.800  48.686  1.00  0.00           C  
ATOM   3870  CG2 VAL A 248     -26.422 -22.622  46.441  1.00  0.00           C  
ATOM   3871  H   VAL A 248     -27.287 -20.340  44.887  1.00  0.00           H  
ATOM   3872  HA  VAL A 248     -28.958 -21.916  46.600  1.00  0.00           H  
ATOM   3873  HB  VAL A 248     -26.279 -20.594  47.156  1.00  0.00           H  
ATOM   3874 1HG1 VAL A 248     -26.196 -22.082  49.116  1.00  0.00           H  
ATOM   3875 2HG1 VAL A 248     -27.552 -20.938  49.213  1.00  0.00           H  
ATOM   3876 3HG1 VAL A 248     -27.852 -22.632  48.774  1.00  0.00           H  
ATOM   3877 1HG2 VAL A 248     -25.458 -22.911  46.854  1.00  0.00           H  
ATOM   3878 2HG2 VAL A 248     -27.115 -23.457  46.512  1.00  0.00           H  
ATOM   3879 3HG2 VAL A 248     -26.298 -22.345  45.399  1.00  0.00           H  
ATOM   3880  N   TRP A 249     -28.581 -18.747  47.454  1.00  0.00           N  
ATOM   3881  CA  TRP A 249     -29.172 -17.706  48.283  1.00  0.00           C  
ATOM   3882  C   TRP A 249     -30.666 -17.679  48.110  1.00  0.00           C  
ATOM   3883  O   TRP A 249     -31.402 -17.651  49.093  1.00  0.00           O  
ATOM   3884  CB  TRP A 249     -28.635 -16.331  47.891  1.00  0.00           C  
ATOM   3885  CG  TRP A 249     -29.277 -15.175  48.613  1.00  0.00           C  
ATOM   3886  CD1 TRP A 249     -28.942 -14.680  49.837  1.00  0.00           C  
ATOM   3887  CD2 TRP A 249     -30.384 -14.343  48.127  1.00  0.00           C  
ATOM   3888  NE1 TRP A 249     -29.759 -13.621  50.158  1.00  0.00           N  
ATOM   3889  CE2 TRP A 249     -30.646 -13.401  49.114  1.00  0.00           C  
ATOM   3890  CE3 TRP A 249     -31.160 -14.333  46.944  1.00  0.00           C  
ATOM   3891  CZ2 TRP A 249     -31.661 -12.447  48.974  1.00  0.00           C  
ATOM   3892  CZ3 TRP A 249     -32.168 -13.385  46.806  1.00  0.00           C  
ATOM   3893  CH2 TRP A 249     -32.413 -12.469  47.795  1.00  0.00           C  
ATOM   3894  H   TRP A 249     -27.831 -18.511  46.804  1.00  0.00           H  
ATOM   3895  HA  TRP A 249     -28.949 -17.909  49.325  1.00  0.00           H  
ATOM   3896 1HB  TRP A 249     -27.559 -16.284  48.003  1.00  0.00           H  
ATOM   3897 2HB  TRP A 249     -28.852 -16.199  46.857  1.00  0.00           H  
ATOM   3898  HD1 TRP A 249     -28.152 -15.070  50.473  1.00  0.00           H  
ATOM   3899  HE1 TRP A 249     -29.721 -13.094  51.019  1.00  0.00           H  
ATOM   3900  HE3 TRP A 249     -30.971 -15.057  46.151  1.00  0.00           H  
ATOM   3901  HZ2 TRP A 249     -31.876 -11.707  49.749  1.00  0.00           H  
ATOM   3902  HZ3 TRP A 249     -32.760 -13.387  45.891  1.00  0.00           H  
ATOM   3903  HH2 TRP A 249     -33.211 -11.740  47.660  1.00  0.00           H  
ATOM   3904  N   PHE A 250     -31.132 -17.697  46.869  1.00  0.00           N  
ATOM   3905  CA  PHE A 250     -32.557 -17.647  46.628  1.00  0.00           C  
ATOM   3906  C   PHE A 250     -33.248 -18.784  47.306  1.00  0.00           C  
ATOM   3907  O   PHE A 250     -34.251 -18.580  47.982  1.00  0.00           O  
ATOM   3908  CB  PHE A 250     -32.899 -17.730  45.163  1.00  0.00           C  
ATOM   3909  CG  PHE A 250     -34.395 -17.662  44.926  1.00  0.00           C  
ATOM   3910  CD1 PHE A 250     -35.068 -16.435  44.933  1.00  0.00           C  
ATOM   3911  CD2 PHE A 250     -35.135 -18.819  44.720  1.00  0.00           C  
ATOM   3912  CE1 PHE A 250     -36.435 -16.374  44.728  1.00  0.00           C  
ATOM   3913  CE2 PHE A 250     -36.501 -18.760  44.521  1.00  0.00           C  
ATOM   3914  CZ  PHE A 250     -37.151 -17.537  44.523  1.00  0.00           C  
ATOM   3915  H   PHE A 250     -30.483 -17.723  46.083  1.00  0.00           H  
ATOM   3916  HA  PHE A 250     -32.947 -16.713  47.034  1.00  0.00           H  
ATOM   3917 1HB  PHE A 250     -32.418 -16.949  44.654  1.00  0.00           H  
ATOM   3918 2HB  PHE A 250     -32.523 -18.669  44.752  1.00  0.00           H  
ATOM   3919  HD1 PHE A 250     -34.508 -15.518  45.103  1.00  0.00           H  
ATOM   3920  HD2 PHE A 250     -34.623 -19.784  44.721  1.00  0.00           H  
ATOM   3921  HE1 PHE A 250     -36.949 -15.407  44.734  1.00  0.00           H  
ATOM   3922  HE2 PHE A 250     -37.068 -19.676  44.362  1.00  0.00           H  
ATOM   3923  HZ  PHE A 250     -38.229 -17.492  44.365  1.00  0.00           H  
ATOM   3924  N   LEU A 251     -32.727 -19.992  47.120  1.00  0.00           N  
ATOM   3925  CA  LEU A 251     -33.351 -21.154  47.709  1.00  0.00           C  
ATOM   3926  C   LEU A 251     -33.330 -21.061  49.231  1.00  0.00           C  
ATOM   3927  O   LEU A 251     -34.293 -21.460  49.894  1.00  0.00           O  
ATOM   3928  CB  LEU A 251     -32.641 -22.406  47.213  1.00  0.00           C  
ATOM   3929  CG  LEU A 251     -32.843 -22.676  45.715  1.00  0.00           C  
ATOM   3930  CD1 LEU A 251     -31.961 -23.836  45.285  1.00  0.00           C  
ATOM   3931  CD2 LEU A 251     -34.318 -22.954  45.447  1.00  0.00           C  
ATOM   3932  H   LEU A 251     -31.886 -20.105  46.547  1.00  0.00           H  
ATOM   3933  HA  LEU A 251     -34.388 -21.189  47.381  1.00  0.00           H  
ATOM   3934 1HB  LEU A 251     -31.571 -22.292  47.393  1.00  0.00           H  
ATOM   3935 2HB  LEU A 251     -33.002 -23.267  47.771  1.00  0.00           H  
ATOM   3936  HG  LEU A 251     -32.541 -21.798  45.147  1.00  0.00           H  
ATOM   3937 1HD1 LEU A 251     -32.092 -24.015  44.218  1.00  0.00           H  
ATOM   3938 2HD1 LEU A 251     -30.918 -23.585  45.486  1.00  0.00           H  
ATOM   3939 3HD1 LEU A 251     -32.236 -24.730  45.840  1.00  0.00           H  
ATOM   3940 1HD2 LEU A 251     -34.464 -23.133  44.381  1.00  0.00           H  
ATOM   3941 2HD2 LEU A 251     -34.632 -23.834  46.009  1.00  0.00           H  
ATOM   3942 3HD2 LEU A 251     -34.912 -22.095  45.756  1.00  0.00           H  
ATOM   3943  N   LEU A 252     -32.254 -20.511  49.806  1.00  0.00           N  
ATOM   3944  CA  LEU A 252     -32.227 -20.362  51.248  1.00  0.00           C  
ATOM   3945  C   LEU A 252     -33.311 -19.400  51.686  1.00  0.00           C  
ATOM   3946  O   LEU A 252     -34.057 -19.695  52.613  1.00  0.00           O  
ATOM   3947  CB  LEU A 252     -30.875 -19.828  51.736  1.00  0.00           C  
ATOM   3948  CG  LEU A 252     -29.696 -20.774  51.635  1.00  0.00           C  
ATOM   3949  CD1 LEU A 252     -28.432 -19.999  51.928  1.00  0.00           C  
ATOM   3950  CD2 LEU A 252     -29.880 -21.914  52.629  1.00  0.00           C  
ATOM   3951  H   LEU A 252     -31.459 -20.214  49.242  1.00  0.00           H  
ATOM   3952  HA  LEU A 252     -32.408 -21.327  51.694  1.00  0.00           H  
ATOM   3953 1HB  LEU A 252     -30.631 -18.940  51.159  1.00  0.00           H  
ATOM   3954 2HB  LEU A 252     -30.975 -19.535  52.780  1.00  0.00           H  
ATOM   3955  HG  LEU A 252     -29.634 -21.178  50.634  1.00  0.00           H  
ATOM   3956 1HD1 LEU A 252     -27.575 -20.648  51.854  1.00  0.00           H  
ATOM   3957 2HD1 LEU A 252     -28.330 -19.194  51.212  1.00  0.00           H  
ATOM   3958 3HD1 LEU A 252     -28.494 -19.594  52.921  1.00  0.00           H  
ATOM   3959 1HD2 LEU A 252     -29.045 -22.598  52.559  1.00  0.00           H  
ATOM   3960 2HD2 LEU A 252     -29.942 -21.516  53.647  1.00  0.00           H  
ATOM   3961 3HD2 LEU A 252     -30.794 -22.449  52.394  1.00  0.00           H  
ATOM   3962  N   ILE A 253     -33.475 -18.295  50.959  1.00  0.00           N  
ATOM   3963  CA  ILE A 253     -34.472 -17.302  51.326  1.00  0.00           C  
ATOM   3964  C   ILE A 253     -35.880 -17.797  51.102  1.00  0.00           C  
ATOM   3965  O   ILE A 253     -36.756 -17.548  51.923  1.00  0.00           O  
ATOM   3966  CB  ILE A 253     -34.263 -15.979  50.580  1.00  0.00           C  
ATOM   3967  CG1 ILE A 253     -32.930 -15.387  50.997  1.00  0.00           C  
ATOM   3968  CG2 ILE A 253     -35.427 -15.012  50.831  1.00  0.00           C  
ATOM   3969  CD1 ILE A 253     -32.788 -15.155  52.477  1.00  0.00           C  
ATOM   3970  H   ILE A 253     -32.850 -18.115  50.173  1.00  0.00           H  
ATOM   3971  HA  ILE A 253     -34.358 -17.091  52.385  1.00  0.00           H  
ATOM   3972  HB  ILE A 253     -34.194 -16.186  49.506  1.00  0.00           H  
ATOM   3973 1HG1 ILE A 253     -32.136 -16.045  50.685  1.00  0.00           H  
ATOM   3974 2HG1 ILE A 253     -32.815 -14.448  50.499  1.00  0.00           H  
ATOM   3975 1HG2 ILE A 253     -35.265 -14.085  50.279  1.00  0.00           H  
ATOM   3976 2HG2 ILE A 253     -36.345 -15.479  50.494  1.00  0.00           H  
ATOM   3977 3HG2 ILE A 253     -35.502 -14.792  51.896  1.00  0.00           H  
ATOM   3978 1HD1 ILE A 253     -31.806 -14.726  52.675  1.00  0.00           H  
ATOM   3979 2HD1 ILE A 253     -33.563 -14.468  52.818  1.00  0.00           H  
ATOM   3980 3HD1 ILE A 253     -32.884 -16.101  53.004  1.00  0.00           H  
ATOM   3981  N   ALA A 254     -36.128 -18.479  49.995  1.00  0.00           N  
ATOM   3982  CA  ALA A 254     -37.448 -19.027  49.752  1.00  0.00           C  
ATOM   3983  C   ALA A 254     -37.783 -20.040  50.844  1.00  0.00           C  
ATOM   3984  O   ALA A 254     -38.900 -20.064  51.366  1.00  0.00           O  
ATOM   3985  CB  ALA A 254     -37.494 -19.656  48.370  1.00  0.00           C  
ATOM   3986  H   ALA A 254     -35.386 -18.635  49.323  1.00  0.00           H  
ATOM   3987  HA  ALA A 254     -38.178 -18.226  49.811  1.00  0.00           H  
ATOM   3988 1HB  ALA A 254     -38.486 -20.057  48.182  1.00  0.00           H  
ATOM   3989 2HB  ALA A 254     -37.256 -18.899  47.622  1.00  0.00           H  
ATOM   3990 3HB  ALA A 254     -36.757 -20.457  48.318  1.00  0.00           H  
ATOM   3991  N   GLY A 255     -36.784 -20.838  51.241  1.00  0.00           N  
ATOM   3992  CA  GLY A 255     -36.923 -21.824  52.302  1.00  0.00           C  
ATOM   3993  C   GLY A 255     -37.282 -21.155  53.621  1.00  0.00           C  
ATOM   3994  O   GLY A 255     -38.287 -21.500  54.248  1.00  0.00           O  
ATOM   3995  H   GLY A 255     -35.880 -20.792  50.771  1.00  0.00           H  
ATOM   3996 1HA  GLY A 255     -37.688 -22.550  52.031  1.00  0.00           H  
ATOM   3997 2HA  GLY A 255     -35.981 -22.363  52.405  1.00  0.00           H  
ATOM   3998  N   ILE A 256     -36.453 -20.199  54.030  1.00  0.00           N  
ATOM   3999  CA  ILE A 256     -36.584 -19.414  55.248  1.00  0.00           C  
ATOM   4000  C   ILE A 256     -37.869 -18.619  55.300  1.00  0.00           C  
ATOM   4001  O   ILE A 256     -38.575 -18.604  56.301  1.00  0.00           O  
ATOM   4002  CB  ILE A 256     -35.379 -18.490  55.387  1.00  0.00           C  
ATOM   4003  CG1 ILE A 256     -34.129 -19.321  55.623  1.00  0.00           C  
ATOM   4004  CG2 ILE A 256     -35.600 -17.468  56.463  1.00  0.00           C  
ATOM   4005  CD1 ILE A 256     -32.847 -18.567  55.427  1.00  0.00           C  
ATOM   4006  H   ILE A 256     -35.656 -19.980  53.429  1.00  0.00           H  
ATOM   4007  HA  ILE A 256     -36.576 -20.117  56.096  1.00  0.00           H  
ATOM   4008  HB  ILE A 256     -35.232 -17.974  54.435  1.00  0.00           H  
ATOM   4009 1HG1 ILE A 256     -34.150 -19.703  56.635  1.00  0.00           H  
ATOM   4010 2HG1 ILE A 256     -34.147 -20.154  54.960  1.00  0.00           H  
ATOM   4011 1HG2 ILE A 256     -34.730 -16.821  56.511  1.00  0.00           H  
ATOM   4012 2HG2 ILE A 256     -36.483 -16.875  56.231  1.00  0.00           H  
ATOM   4013 3HG2 ILE A 256     -35.746 -17.959  57.413  1.00  0.00           H  
ATOM   4014 1HD1 ILE A 256     -32.017 -19.234  55.609  1.00  0.00           H  
ATOM   4015 2HD1 ILE A 256     -32.796 -18.200  54.406  1.00  0.00           H  
ATOM   4016 3HD1 ILE A 256     -32.798 -17.726  56.111  1.00  0.00           H  
ATOM   4017  N   GLY A 257     -38.177 -17.951  54.192  1.00  0.00           N  
ATOM   4018  CA  GLY A 257     -39.380 -17.160  54.050  1.00  0.00           C  
ATOM   4019  C   GLY A 257     -40.608 -18.016  54.290  1.00  0.00           C  
ATOM   4020  O   GLY A 257     -41.446 -17.679  55.130  1.00  0.00           O  
ATOM   4021  H   GLY A 257     -37.552 -17.994  53.404  1.00  0.00           H  
ATOM   4022 1HA  GLY A 257     -39.360 -16.327  54.751  1.00  0.00           H  
ATOM   4023 2HA  GLY A 257     -39.413 -16.742  53.043  1.00  0.00           H  
ATOM   4024  N   MET A 258     -40.731 -19.128  53.554  1.00  0.00           N  
ATOM   4025  CA  MET A 258     -41.894 -19.983  53.722  1.00  0.00           C  
ATOM   4026  C   MET A 258     -41.877 -20.689  55.078  1.00  0.00           C  
ATOM   4027  O   MET A 258     -42.927 -20.873  55.690  1.00  0.00           O  
ATOM   4028  CB  MET A 258     -41.989 -20.948  52.558  1.00  0.00           C  
ATOM   4029  CG  MET A 258     -42.265 -20.229  51.231  1.00  0.00           C  
ATOM   4030  SD  MET A 258     -43.818 -19.273  51.236  1.00  0.00           S  
ATOM   4031  CE  MET A 258     -43.265 -17.599  51.610  1.00  0.00           C  
ATOM   4032  H   MET A 258     -40.019 -19.383  52.865  1.00  0.00           H  
ATOM   4033  HA  MET A 258     -42.780 -19.354  53.694  1.00  0.00           H  
ATOM   4034 1HB  MET A 258     -41.043 -21.489  52.459  1.00  0.00           H  
ATOM   4035 2HB  MET A 258     -42.777 -21.675  52.737  1.00  0.00           H  
ATOM   4036 1HG  MET A 258     -41.439 -19.544  51.023  1.00  0.00           H  
ATOM   4037 2HG  MET A 258     -42.310 -20.958  50.423  1.00  0.00           H  
ATOM   4038 1HE  MET A 258     -44.120 -16.937  51.615  1.00  0.00           H  
ATOM   4039 2HE  MET A 258     -42.791 -17.579  52.583  1.00  0.00           H  
ATOM   4040 3HE  MET A 258     -42.559 -17.266  50.850  1.00  0.00           H  
ATOM   4041  N   TYR A 259     -40.694 -21.027  55.598  1.00  0.00           N  
ATOM   4042  CA  TYR A 259     -40.608 -21.598  56.935  1.00  0.00           C  
ATOM   4043  C   TYR A 259     -41.240 -20.662  57.922  1.00  0.00           C  
ATOM   4044  O   TYR A 259     -42.172 -21.048  58.625  1.00  0.00           O  
ATOM   4045  CB  TYR A 259     -39.140 -21.846  57.295  1.00  0.00           C  
ATOM   4046  CG  TYR A 259     -38.802 -22.070  58.770  1.00  0.00           C  
ATOM   4047  CD1 TYR A 259     -39.007 -23.265  59.448  1.00  0.00           C  
ATOM   4048  CD2 TYR A 259     -38.215 -21.005  59.429  1.00  0.00           C  
ATOM   4049  CE1 TYR A 259     -38.607 -23.360  60.793  1.00  0.00           C  
ATOM   4050  CE2 TYR A 259     -37.830 -21.097  60.738  1.00  0.00           C  
ATOM   4051  CZ  TYR A 259     -38.005 -22.246  61.426  1.00  0.00           C  
ATOM   4052  OH  TYR A 259     -37.571 -22.308  62.744  1.00  0.00           O  
ATOM   4053  H   TYR A 259     -39.835 -20.905  55.065  1.00  0.00           H  
ATOM   4054  HA  TYR A 259     -41.156 -22.540  56.956  1.00  0.00           H  
ATOM   4055 1HB  TYR A 259     -38.784 -22.711  56.737  1.00  0.00           H  
ATOM   4056 2HB  TYR A 259     -38.562 -21.010  56.959  1.00  0.00           H  
ATOM   4057  HD1 TYR A 259     -39.461 -24.116  58.942  1.00  0.00           H  
ATOM   4058  HD2 TYR A 259     -38.049 -20.072  58.886  1.00  0.00           H  
ATOM   4059  HE1 TYR A 259     -38.751 -24.290  61.340  1.00  0.00           H  
ATOM   4060  HE2 TYR A 259     -37.362 -20.238  61.229  1.00  0.00           H  
ATOM   4061  HH  TYR A 259     -36.925 -21.566  62.920  1.00  0.00           H  
ATOM   4062  N   ASN A 260     -40.792 -19.411  57.908  1.00  0.00           N  
ATOM   4063  CA  ASN A 260     -41.298 -18.386  58.790  1.00  0.00           C  
ATOM   4064  C   ASN A 260     -42.771 -18.131  58.544  1.00  0.00           C  
ATOM   4065  O   ASN A 260     -43.551 -17.982  59.474  1.00  0.00           O  
ATOM   4066  CB  ASN A 260     -40.500 -17.128  58.585  1.00  0.00           C  
ATOM   4067  CG  ASN A 260     -39.164 -17.210  59.175  1.00  0.00           C  
ATOM   4068  OD1 ASN A 260     -38.925 -17.988  60.094  1.00  0.00           O  
ATOM   4069  ND2 ASN A 260     -38.264 -16.445  58.672  1.00  0.00           N  
ATOM   4070  H   ASN A 260     -40.038 -19.165  57.269  1.00  0.00           H  
ATOM   4071  HA  ASN A 260     -41.180 -18.718  59.819  1.00  0.00           H  
ATOM   4072 1HB  ASN A 260     -40.404 -16.927  57.516  1.00  0.00           H  
ATOM   4073 2HB  ASN A 260     -41.013 -16.315  59.021  1.00  0.00           H  
ATOM   4074 1HD2 ASN A 260     -37.339 -16.478  59.046  1.00  0.00           H  
ATOM   4075 2HD2 ASN A 260     -38.489 -15.835  57.917  1.00  0.00           H  
ATOM   4076  N   LEU A 261     -43.206 -18.175  57.296  1.00  0.00           N  
ATOM   4077  CA  LEU A 261     -44.615 -17.952  57.045  1.00  0.00           C  
ATOM   4078  C   LEU A 261     -45.457 -19.012  57.763  1.00  0.00           C  
ATOM   4079  O   LEU A 261     -46.506 -18.709  58.337  1.00  0.00           O  
ATOM   4080  CB  LEU A 261     -44.891 -17.943  55.547  1.00  0.00           C  
ATOM   4081  CG  LEU A 261     -46.298 -17.669  55.181  1.00  0.00           C  
ATOM   4082  CD1 LEU A 261     -46.686 -16.338  55.763  1.00  0.00           C  
ATOM   4083  CD2 LEU A 261     -46.417 -17.648  53.673  1.00  0.00           C  
ATOM   4084  H   LEU A 261     -42.559 -18.297  56.519  1.00  0.00           H  
ATOM   4085  HA  LEU A 261     -44.883 -16.977  57.447  1.00  0.00           H  
ATOM   4086 1HB  LEU A 261     -44.249 -17.205  55.070  1.00  0.00           H  
ATOM   4087 2HB  LEU A 261     -44.639 -18.924  55.151  1.00  0.00           H  
ATOM   4088  HG  LEU A 261     -46.950 -18.441  55.596  1.00  0.00           H  
ATOM   4089 1HD1 LEU A 261     -47.706 -16.138  55.501  1.00  0.00           H  
ATOM   4090 2HD1 LEU A 261     -46.588 -16.371  56.848  1.00  0.00           H  
ATOM   4091 3HD1 LEU A 261     -46.040 -15.559  55.367  1.00  0.00           H  
ATOM   4092 1HD2 LEU A 261     -47.446 -17.438  53.386  1.00  0.00           H  
ATOM   4093 2HD2 LEU A 261     -45.766 -16.876  53.277  1.00  0.00           H  
ATOM   4094 3HD2 LEU A 261     -46.119 -18.618  53.276  1.00  0.00           H  
ATOM   4095  N   VAL A 262     -44.988 -20.255  57.734  1.00  0.00           N  
ATOM   4096  CA  VAL A 262     -45.658 -21.362  58.394  1.00  0.00           C  
ATOM   4097  C   VAL A 262     -45.546 -21.349  59.926  1.00  0.00           C  
ATOM   4098  O   VAL A 262     -46.531 -21.631  60.613  1.00  0.00           O  
ATOM   4099  CB  VAL A 262     -45.118 -22.697  57.859  1.00  0.00           C  
ATOM   4100  CG1 VAL A 262     -45.682 -23.851  58.671  1.00  0.00           C  
ATOM   4101  CG2 VAL A 262     -45.515 -22.844  56.388  1.00  0.00           C  
ATOM   4102  H   VAL A 262     -44.127 -20.441  57.218  1.00  0.00           H  
ATOM   4103  HA  VAL A 262     -46.714 -21.305  58.134  1.00  0.00           H  
ATOM   4104  HB  VAL A 262     -44.029 -22.709  57.952  1.00  0.00           H  
ATOM   4105 1HG1 VAL A 262     -45.288 -24.790  58.287  1.00  0.00           H  
ATOM   4106 2HG1 VAL A 262     -45.389 -23.735  59.715  1.00  0.00           H  
ATOM   4107 3HG1 VAL A 262     -46.767 -23.852  58.595  1.00  0.00           H  
ATOM   4108 1HG2 VAL A 262     -45.127 -23.784  56.000  1.00  0.00           H  
ATOM   4109 2HG2 VAL A 262     -46.600 -22.835  56.304  1.00  0.00           H  
ATOM   4110 3HG2 VAL A 262     -45.104 -22.019  55.814  1.00  0.00           H  
ATOM   4111  N   VAL A 263     -44.355 -21.055  60.472  1.00  0.00           N  
ATOM   4112  CA  VAL A 263     -44.187 -21.133  61.926  1.00  0.00           C  
ATOM   4113  C   VAL A 263     -44.340 -19.797  62.693  1.00  0.00           C  
ATOM   4114  O   VAL A 263     -44.429 -19.811  63.924  1.00  0.00           O  
ATOM   4115  CB  VAL A 263     -42.814 -21.779  62.277  1.00  0.00           C  
ATOM   4116  CG1 VAL A 263     -42.722 -23.150  61.635  1.00  0.00           C  
ATOM   4117  CG2 VAL A 263     -41.661 -20.923  61.836  1.00  0.00           C  
ATOM   4118  H   VAL A 263     -43.569 -20.829  59.863  1.00  0.00           H  
ATOM   4119  HA  VAL A 263     -44.952 -21.812  62.301  1.00  0.00           H  
ATOM   4120  HB  VAL A 263     -42.763 -21.913  63.355  1.00  0.00           H  
ATOM   4121 1HG1 VAL A 263     -41.775 -23.616  61.907  1.00  0.00           H  
ATOM   4122 2HG1 VAL A 263     -43.548 -23.770  61.980  1.00  0.00           H  
ATOM   4123 3HG1 VAL A 263     -42.774 -23.039  60.547  1.00  0.00           H  
ATOM   4124 1HG2 VAL A 263     -40.727 -21.399  62.116  1.00  0.00           H  
ATOM   4125 2HG2 VAL A 263     -41.683 -20.790  60.806  1.00  0.00           H  
ATOM   4126 3HG2 VAL A 263     -41.723 -19.986  62.298  1.00  0.00           H  
ATOM   4127  N   HIS A 264     -44.383 -18.657  61.994  1.00  0.00           N  
ATOM   4128  CA  HIS A 264     -44.573 -17.348  62.634  1.00  0.00           C  
ATOM   4129  C   HIS A 264     -45.915 -16.703  62.241  1.00  0.00           C  
ATOM   4130  O   HIS A 264     -45.987 -16.291  61.082  1.00  0.00           O  
ATOM   4131  CB  HIS A 264     -43.451 -16.384  62.244  1.00  0.00           C  
ATOM   4132  CG  HIS A 264     -42.054 -16.769  62.686  1.00  0.00           C  
ATOM   4133  ND1 HIS A 264     -40.931 -16.110  62.236  1.00  0.00           N  
ATOM   4134  CD2 HIS A 264     -41.611 -17.709  63.538  1.00  0.00           C  
ATOM   4135  CE1 HIS A 264     -39.863 -16.649  62.772  1.00  0.00           C  
ATOM   4136  NE2 HIS A 264     -40.247 -17.631  63.562  1.00  0.00           N  
ATOM   4137  H   HIS A 264     -44.263 -18.678  60.989  1.00  0.00           H  
ATOM   4138  HA  HIS A 264     -44.572 -17.467  63.710  1.00  0.00           H  
ATOM   4139 1HB  HIS A 264     -43.456 -16.292  61.187  1.00  0.00           H  
ATOM   4140 2HB  HIS A 264     -43.664 -15.396  62.652  1.00  0.00           H  
ATOM   4141  HD1 HIS A 264     -40.905 -15.426  61.506  1.00  0.00           H  
ATOM   4142  HD2 HIS A 264     -42.114 -18.461  64.139  1.00  0.00           H  
ATOM   4143  HE1 HIS A 264     -38.869 -16.272  62.526  1.00  0.00           H  
ATOM   4144  N   ASP A 265     -46.363 -15.884  63.180  1.00  0.00           N  
ATOM   4145  CA  ASP A 265     -47.809 -15.741  63.298  1.00  0.00           C  
ATOM   4146  C   ASP A 265     -48.323 -14.511  62.519  1.00  0.00           C  
ATOM   4147  O   ASP A 265     -49.051 -13.692  63.081  1.00  0.00           O  
ATOM   4148  CB  ASP A 265     -48.161 -15.596  64.780  1.00  0.00           C  
ATOM   4149  CG  ASP A 265     -47.769 -16.834  65.595  1.00  0.00           C  
ATOM   4150  OD1 ASP A 265     -47.949 -17.921  65.122  1.00  0.00           O  
ATOM   4151  OD2 ASP A 265     -47.205 -16.676  66.671  1.00  0.00           O  
ATOM   4152  H   ASP A 265     -45.916 -14.981  63.167  1.00  0.00           H  
ATOM   4153  HA  ASP A 265     -48.285 -16.635  62.892  1.00  0.00           H  
ATOM   4154 1HB  ASP A 265     -47.655 -14.722  65.192  1.00  0.00           H  
ATOM   4155 2HB  ASP A 265     -49.236 -15.433  64.883  1.00  0.00           H  
ATOM   4156  N   VAL A 266     -47.938 -14.369  61.241  1.00  0.00           N  
ATOM   4157  CA  VAL A 266     -48.307 -13.165  60.477  1.00  0.00           C  
ATOM   4158  C   VAL A 266     -49.210 -13.355  59.236  1.00  0.00           C  
ATOM   4159  O   VAL A 266     -50.263 -12.724  59.145  1.00  0.00           O  
ATOM   4160  CB  VAL A 266     -47.022 -12.423  60.047  1.00  0.00           C  
ATOM   4161  CG1 VAL A 266     -47.363 -11.217  59.237  1.00  0.00           C  
ATOM   4162  CG2 VAL A 266     -46.256 -12.017  61.252  1.00  0.00           C  
ATOM   4163  H   VAL A 266     -47.345 -15.089  60.832  1.00  0.00           H  
ATOM   4164  HA  VAL A 266     -48.839 -12.502  61.157  1.00  0.00           H  
ATOM   4165  HB  VAL A 266     -46.415 -13.080  59.422  1.00  0.00           H  
ATOM   4166 1HG1 VAL A 266     -46.461 -10.718  58.931  1.00  0.00           H  
ATOM   4167 2HG1 VAL A 266     -47.904 -11.526  58.372  1.00  0.00           H  
ATOM   4168 3HG1 VAL A 266     -47.972 -10.538  59.828  1.00  0.00           H  
ATOM   4169 1HG2 VAL A 266     -45.361 -11.493  60.949  1.00  0.00           H  
ATOM   4170 2HG2 VAL A 266     -46.873 -11.359  61.854  1.00  0.00           H  
ATOM   4171 3HG2 VAL A 266     -45.986 -12.898  61.823  1.00  0.00           H  
ATOM   4172  N   GLY A 267     -48.800 -14.186  58.271  1.00  0.00           N  
ATOM   4173  CA  GLY A 267     -49.537 -14.310  57.001  1.00  0.00           C  
ATOM   4174  C   GLY A 267     -48.933 -13.356  55.962  1.00  0.00           C  
ATOM   4175  O   GLY A 267     -47.942 -12.693  56.260  1.00  0.00           O  
ATOM   4176  H   GLY A 267     -47.951 -14.713  58.404  1.00  0.00           H  
ATOM   4177 1HA  GLY A 267     -49.498 -15.338  56.647  1.00  0.00           H  
ATOM   4178 2HA  GLY A 267     -50.585 -14.065  57.161  1.00  0.00           H  
ATOM   4179  N   VAL A 268     -49.472 -13.320  54.730  1.00  0.00           N  
ATOM   4180  CA  VAL A 268     -48.893 -12.408  53.731  1.00  0.00           C  
ATOM   4181  C   VAL A 268     -49.880 -11.393  53.156  1.00  0.00           C  
ATOM   4182  O   VAL A 268     -49.812 -10.208  53.472  1.00  0.00           O  
ATOM   4183  CB  VAL A 268     -48.297 -13.192  52.535  1.00  0.00           C  
ATOM   4184  CG1 VAL A 268     -47.718 -12.228  51.487  1.00  0.00           C  
ATOM   4185  CG2 VAL A 268     -47.252 -14.111  53.021  1.00  0.00           C  
ATOM   4186  H   VAL A 268     -50.271 -13.893  54.507  1.00  0.00           H  
ATOM   4187  HA  VAL A 268     -48.083 -11.851  54.206  1.00  0.00           H  
ATOM   4188  HB  VAL A 268     -49.082 -13.764  52.048  1.00  0.00           H  
ATOM   4189 1HG1 VAL A 268     -47.314 -12.802  50.654  1.00  0.00           H  
ATOM   4190 2HG1 VAL A 268     -48.485 -11.559  51.116  1.00  0.00           H  
ATOM   4191 3HG1 VAL A 268     -46.925 -11.647  51.933  1.00  0.00           H  
ATOM   4192 1HG2 VAL A 268     -46.837 -14.672  52.188  1.00  0.00           H  
ATOM   4193 2HG2 VAL A 268     -46.469 -13.547  53.511  1.00  0.00           H  
ATOM   4194 3HG2 VAL A 268     -47.698 -14.783  53.713  1.00  0.00           H  
ATOM   4195  N   LEU A 269     -50.837 -11.848  52.356  1.00  0.00           N  
ATOM   4196  CA  LEU A 269     -51.677 -10.876  51.672  1.00  0.00           C  
ATOM   4197  C   LEU A 269     -52.565 -10.088  52.618  1.00  0.00           C  
ATOM   4198  O   LEU A 269     -52.759  -8.884  52.459  1.00  0.00           O  
ATOM   4199  CB  LEU A 269     -52.505 -11.580  50.603  1.00  0.00           C  
ATOM   4200  CG  LEU A 269     -51.668 -12.133  49.439  1.00  0.00           C  
ATOM   4201  CD1 LEU A 269     -52.558 -12.926  48.500  1.00  0.00           C  
ATOM   4202  CD2 LEU A 269     -50.983 -10.978  48.723  1.00  0.00           C  
ATOM   4203  H   LEU A 269     -50.920 -12.832  52.153  1.00  0.00           H  
ATOM   4204  HA  LEU A 269     -51.022 -10.165  51.170  1.00  0.00           H  
ATOM   4205 1HB  LEU A 269     -53.045 -12.407  51.059  1.00  0.00           H  
ATOM   4206 2HB  LEU A 269     -53.228 -10.872  50.198  1.00  0.00           H  
ATOM   4207  HG  LEU A 269     -50.907 -12.810  49.830  1.00  0.00           H  
ATOM   4208 1HD1 LEU A 269     -51.958 -13.326  47.682  1.00  0.00           H  
ATOM   4209 2HD1 LEU A 269     -53.023 -13.748  49.044  1.00  0.00           H  
ATOM   4210 3HD1 LEU A 269     -53.332 -12.274  48.096  1.00  0.00           H  
ATOM   4211 1HD2 LEU A 269     -50.377 -11.365  47.903  1.00  0.00           H  
ATOM   4212 2HD2 LEU A 269     -51.736 -10.296  48.326  1.00  0.00           H  
ATOM   4213 3HD2 LEU A 269     -50.343 -10.442  49.425  1.00  0.00           H  
ATOM   4214  N   ARG A 270     -53.083 -10.746  53.638  1.00  0.00           N  
ATOM   4215  CA  ARG A 270     -53.915 -10.024  54.576  1.00  0.00           C  
ATOM   4216  C   ARG A 270     -53.032  -9.163  55.466  1.00  0.00           C  
ATOM   4217  O   ARG A 270     -53.382  -8.038  55.812  1.00  0.00           O  
ATOM   4218  CB  ARG A 270     -54.724 -10.996  55.418  1.00  0.00           C  
ATOM   4219  CG  ARG A 270     -55.807 -11.746  54.644  1.00  0.00           C  
ATOM   4220  CD  ARG A 270     -56.520 -12.740  55.495  1.00  0.00           C  
ATOM   4221  NE  ARG A 270     -57.538 -13.465  54.746  1.00  0.00           N  
ATOM   4222  CZ  ARG A 270     -58.236 -14.514  55.223  1.00  0.00           C  
ATOM   4223  NH1 ARG A 270     -58.018 -14.948  56.445  1.00  0.00           N  
ATOM   4224  NH2 ARG A 270     -59.139 -15.107  54.461  1.00  0.00           N  
ATOM   4225  H   ARG A 270     -52.914 -11.731  53.749  1.00  0.00           H  
ATOM   4226  HA  ARG A 270     -54.598  -9.379  54.024  1.00  0.00           H  
ATOM   4227 1HB  ARG A 270     -54.057 -11.737  55.859  1.00  0.00           H  
ATOM   4228 2HB  ARG A 270     -55.204 -10.460  56.234  1.00  0.00           H  
ATOM   4229 1HG  ARG A 270     -56.540 -11.032  54.266  1.00  0.00           H  
ATOM   4230 2HG  ARG A 270     -55.351 -12.274  53.806  1.00  0.00           H  
ATOM   4231 1HD  ARG A 270     -55.805 -13.463  55.886  1.00  0.00           H  
ATOM   4232 2HD  ARG A 270     -57.007 -12.227  56.323  1.00  0.00           H  
ATOM   4233  HE  ARG A 270     -57.733 -13.160  53.802  1.00  0.00           H  
ATOM   4234 1HH1 ARG A 270     -57.327 -14.493  57.026  1.00  0.00           H  
ATOM   4235 2HH1 ARG A 270     -58.540 -15.734  56.803  1.00  0.00           H  
ATOM   4236 1HH2 ARG A 270     -59.305 -14.773  53.521  1.00  0.00           H  
ATOM   4237 2HH2 ARG A 270     -59.662 -15.893  54.817  1.00  0.00           H  
ATOM   4238  N   ALA A 271     -51.862  -9.706  55.808  1.00  0.00           N  
ATOM   4239  CA  ALA A 271     -50.898  -9.093  56.715  1.00  0.00           C  
ATOM   4240  C   ALA A 271     -50.379  -7.760  56.242  1.00  0.00           C  
ATOM   4241  O   ALA A 271     -50.195  -6.847  57.042  1.00  0.00           O  
ATOM   4242  CB  ALA A 271     -49.715 -10.006  56.904  1.00  0.00           C  
ATOM   4243  H   ALA A 271     -51.636 -10.611  55.432  1.00  0.00           H  
ATOM   4244  HA  ALA A 271     -51.393  -8.942  57.673  1.00  0.00           H  
ATOM   4245 1HB  ALA A 271     -49.030  -9.555  57.603  1.00  0.00           H  
ATOM   4246 2HB  ALA A 271     -50.057 -10.959  57.288  1.00  0.00           H  
ATOM   4247 3HB  ALA A 271     -49.205 -10.158  55.958  1.00  0.00           H  
ATOM   4248  N   PHE A 272     -50.190  -7.611  54.943  1.00  0.00           N  
ATOM   4249  CA  PHE A 272     -49.614  -6.371  54.460  1.00  0.00           C  
ATOM   4250  C   PHE A 272     -50.639  -5.313  54.073  1.00  0.00           C  
ATOM   4251  O   PHE A 272     -50.286  -4.331  53.434  1.00  0.00           O  
ATOM   4252  CB  PHE A 272     -48.641  -6.637  53.308  1.00  0.00           C  
ATOM   4253  CG  PHE A 272     -47.400  -7.376  53.773  1.00  0.00           C  
ATOM   4254  CD1 PHE A 272     -46.447  -6.751  54.565  1.00  0.00           C  
ATOM   4255  CD2 PHE A 272     -47.179  -8.691  53.416  1.00  0.00           C  
ATOM   4256  CE1 PHE A 272     -45.335  -7.448  54.985  1.00  0.00           C  
ATOM   4257  CE2 PHE A 272     -46.070  -9.372  53.848  1.00  0.00           C  
ATOM   4258  CZ  PHE A 272     -45.160  -8.745  54.631  1.00  0.00           C  
ATOM   4259  H   PHE A 272     -50.355  -8.398  54.311  1.00  0.00           H  
ATOM   4260  HA  PHE A 272     -49.018  -5.953  55.271  1.00  0.00           H  
ATOM   4261 1HB  PHE A 272     -49.137  -7.246  52.549  1.00  0.00           H  
ATOM   4262 2HB  PHE A 272     -48.341  -5.699  52.845  1.00  0.00           H  
ATOM   4263  HD1 PHE A 272     -46.587  -5.712  54.865  1.00  0.00           H  
ATOM   4264  HD2 PHE A 272     -47.896  -9.185  52.784  1.00  0.00           H  
ATOM   4265  HE1 PHE A 272     -44.601  -6.977  55.611  1.00  0.00           H  
ATOM   4266  HE2 PHE A 272     -45.917 -10.407  53.568  1.00  0.00           H  
ATOM   4267  HZ  PHE A 272     -44.297  -9.277  54.978  1.00  0.00           H  
ATOM   4268  N   ASN A 273     -51.902  -5.489  54.455  1.00  0.00           N  
ATOM   4269  CA  ASN A 273     -52.898  -4.465  54.160  1.00  0.00           C  
ATOM   4270  C   ASN A 273     -53.713  -3.791  55.316  1.00  0.00           C  
ATOM   4271  O   ASN A 273     -54.220  -2.685  55.090  1.00  0.00           O  
ATOM   4272  CB  ASN A 273     -53.855  -5.011  53.108  1.00  0.00           C  
ATOM   4273  CG  ASN A 273     -53.204  -5.143  51.720  1.00  0.00           C  
ATOM   4274  OD1 ASN A 273     -53.080  -4.115  51.040  1.00  0.00           O  
ATOM   4275  ND2 ASN A 273     -52.802  -6.318  51.286  1.00  0.00           N  
ATOM   4276  H   ASN A 273     -52.184  -6.339  54.950  1.00  0.00           H  
ATOM   4277  HA  ASN A 273     -52.366  -3.642  53.685  1.00  0.00           H  
ATOM   4278 1HB  ASN A 273     -54.197  -6.001  53.423  1.00  0.00           H  
ATOM   4279 2HB  ASN A 273     -54.731  -4.368  53.032  1.00  0.00           H  
ATOM   4280 1HD2 ASN A 273     -52.383  -6.392  50.384  1.00  0.00           H  
ATOM   4281 2HD2 ASN A 273     -52.899  -7.158  51.844  1.00  0.00           H  
ATOM   4282  N   PRO A 274     -53.748  -4.289  56.585  1.00  0.00           N  
ATOM   4283  CA  PRO A 274     -54.722  -3.878  57.601  1.00  0.00           C  
ATOM   4284  C   PRO A 274     -54.668  -2.414  57.993  1.00  0.00           C  
ATOM   4285  O   PRO A 274     -55.661  -1.856  58.460  1.00  0.00           O  
ATOM   4286  CB  PRO A 274     -54.317  -4.720  58.814  1.00  0.00           C  
ATOM   4287  CG  PRO A 274     -52.848  -4.999  58.604  1.00  0.00           C  
ATOM   4288  CD  PRO A 274     -52.662  -5.104  57.123  1.00  0.00           C  
ATOM   4289  HA  PRO A 274     -55.731  -4.148  57.256  1.00  0.00           H  
ATOM   4290 1HB  PRO A 274     -54.520  -4.162  59.745  1.00  0.00           H  
ATOM   4291 2HB  PRO A 274     -54.917  -5.638  58.849  1.00  0.00           H  
ATOM   4292 1HG  PRO A 274     -52.240  -4.202  59.055  1.00  0.00           H  
ATOM   4293 2HG  PRO A 274     -52.562  -5.933  59.112  1.00  0.00           H  
ATOM   4294 1HD  PRO A 274     -51.674  -4.689  56.877  1.00  0.00           H  
ATOM   4295 2HD  PRO A 274     -52.769  -6.124  56.862  1.00  0.00           H  
ATOM   4296  N   MET A 275     -53.514  -1.790  57.809  1.00  0.00           N  
ATOM   4297  CA  MET A 275     -53.365  -0.390  58.131  1.00  0.00           C  
ATOM   4298  C   MET A 275     -52.455   0.299  57.142  1.00  0.00           C  
ATOM   4299  O   MET A 275     -51.702   1.202  57.518  1.00  0.00           O  
ATOM   4300  CB  MET A 275     -52.804  -0.220  59.549  1.00  0.00           C  
ATOM   4301  CG  MET A 275     -53.743  -0.635  60.675  1.00  0.00           C  
ATOM   4302  SD  MET A 275     -53.102  -0.199  62.291  1.00  0.00           S  
ATOM   4303  CE  MET A 275     -51.776  -1.385  62.477  1.00  0.00           C  
ATOM   4304  H   MET A 275     -52.727  -2.292  57.428  1.00  0.00           H  
ATOM   4305  HA  MET A 275     -54.343   0.083  58.070  1.00  0.00           H  
ATOM   4306 1HB  MET A 275     -51.914  -0.840  59.643  1.00  0.00           H  
ATOM   4307 2HB  MET A 275     -52.491   0.797  59.716  1.00  0.00           H  
ATOM   4308 1HG  MET A 275     -54.713  -0.156  60.542  1.00  0.00           H  
ATOM   4309 2HG  MET A 275     -53.891  -1.711  60.655  1.00  0.00           H  
ATOM   4310 1HE  MET A 275     -51.286  -1.227  63.435  1.00  0.00           H  
ATOM   4311 2HE  MET A 275     -52.180  -2.398  62.438  1.00  0.00           H  
ATOM   4312 3HE  MET A 275     -51.048  -1.253  61.675  1.00  0.00           H  
ATOM   4313  N   TYR A 276     -52.598  -0.024  55.856  1.00  0.00           N  
ATOM   4314  CA  TYR A 276     -51.745   0.633  54.863  1.00  0.00           C  
ATOM   4315  C   TYR A 276     -51.843   2.156  54.948  1.00  0.00           C  
ATOM   4316  O   TYR A 276     -50.834   2.857  55.018  1.00  0.00           O  
ATOM   4317  CB  TYR A 276     -52.105   0.205  53.442  1.00  0.00           C  
ATOM   4318  CG  TYR A 276     -51.311   0.979  52.398  1.00  0.00           C  
ATOM   4319  CD1 TYR A 276     -50.013   0.602  52.052  1.00  0.00           C  
ATOM   4320  CD2 TYR A 276     -51.881   2.105  51.814  1.00  0.00           C  
ATOM   4321  CE1 TYR A 276     -49.310   1.354  51.122  1.00  0.00           C  
ATOM   4322  CE2 TYR A 276     -51.175   2.847  50.901  1.00  0.00           C  
ATOM   4323  CZ  TYR A 276     -49.900   2.481  50.555  1.00  0.00           C  
ATOM   4324  OH  TYR A 276     -49.211   3.239  49.651  1.00  0.00           O  
ATOM   4325  H   TYR A 276     -53.239  -0.778  55.583  1.00  0.00           H  
ATOM   4326  HA  TYR A 276     -50.708   0.353  55.061  1.00  0.00           H  
ATOM   4327 1HB  TYR A 276     -51.902  -0.864  53.316  1.00  0.00           H  
ATOM   4328 2HB  TYR A 276     -53.168   0.365  53.261  1.00  0.00           H  
ATOM   4329  HD1 TYR A 276     -49.550  -0.277  52.512  1.00  0.00           H  
ATOM   4330  HD2 TYR A 276     -52.890   2.405  52.087  1.00  0.00           H  
ATOM   4331  HE1 TYR A 276     -48.298   1.067  50.852  1.00  0.00           H  
ATOM   4332  HE2 TYR A 276     -51.629   3.731  50.454  1.00  0.00           H  
ATOM   4333  HH  TYR A 276     -48.368   2.822  49.466  1.00  0.00           H  
ATOM   4334  N   ILE A 277     -53.075   2.659  54.938  1.00  0.00           N  
ATOM   4335  CA  ILE A 277     -53.304   4.094  54.981  1.00  0.00           C  
ATOM   4336  C   ILE A 277     -53.443   4.602  56.420  1.00  0.00           C  
ATOM   4337  O   ILE A 277     -53.119   5.753  56.731  1.00  0.00           O  
ATOM   4338  CB  ILE A 277     -54.550   4.460  54.163  1.00  0.00           C  
ATOM   4339  CG1 ILE A 277     -54.519   5.934  53.853  1.00  0.00           C  
ATOM   4340  CG2 ILE A 277     -55.821   4.081  54.909  1.00  0.00           C  
ATOM   4341  CD1 ILE A 277     -53.395   6.322  52.925  1.00  0.00           C  
ATOM   4342  H   ILE A 277     -53.856   2.023  54.882  1.00  0.00           H  
ATOM   4343  HA  ILE A 277     -52.448   4.588  54.528  1.00  0.00           H  
ATOM   4344  HB  ILE A 277     -54.523   3.926  53.215  1.00  0.00           H  
ATOM   4345 1HG1 ILE A 277     -55.467   6.230  53.406  1.00  0.00           H  
ATOM   4346 2HG1 ILE A 277     -54.383   6.477  54.780  1.00  0.00           H  
ATOM   4347 1HG2 ILE A 277     -56.686   4.343  54.304  1.00  0.00           H  
ATOM   4348 2HG2 ILE A 277     -55.825   3.012  55.103  1.00  0.00           H  
ATOM   4349 3HG2 ILE A 277     -55.870   4.617  55.843  1.00  0.00           H  
ATOM   4350 1HD1 ILE A 277     -53.419   7.397  52.753  1.00  0.00           H  
ATOM   4351 2HD1 ILE A 277     -52.452   6.049  53.369  1.00  0.00           H  
ATOM   4352 3HD1 ILE A 277     -53.509   5.800  51.975  1.00  0.00           H  
ATOM   4353  N   VAL A 278     -53.880   3.722  57.315  1.00  0.00           N  
ATOM   4354  CA  VAL A 278     -54.090   4.106  58.700  1.00  0.00           C  
ATOM   4355  C   VAL A 278     -52.799   4.557  59.335  1.00  0.00           C  
ATOM   4356  O   VAL A 278     -52.775   5.551  60.056  1.00  0.00           O  
ATOM   4357  CB  VAL A 278     -54.719   2.990  59.512  1.00  0.00           C  
ATOM   4358  CG1 VAL A 278     -54.717   3.368  60.983  1.00  0.00           C  
ATOM   4359  CG2 VAL A 278     -56.114   2.743  58.997  1.00  0.00           C  
ATOM   4360  H   VAL A 278     -54.086   2.783  57.017  1.00  0.00           H  
ATOM   4361  HA  VAL A 278     -54.784   4.938  58.714  1.00  0.00           H  
ATOM   4362  HB  VAL A 278     -54.153   2.124  59.406  1.00  0.00           H  
ATOM   4363 1HG1 VAL A 278     -55.157   2.559  61.565  1.00  0.00           H  
ATOM   4364 2HG1 VAL A 278     -53.690   3.531  61.313  1.00  0.00           H  
ATOM   4365 3HG1 VAL A 278     -55.296   4.281  61.128  1.00  0.00           H  
ATOM   4366 1HG2 VAL A 278     -56.573   1.933  59.566  1.00  0.00           H  
ATOM   4367 2HG2 VAL A 278     -56.709   3.650  59.106  1.00  0.00           H  
ATOM   4368 3HG2 VAL A 278     -56.065   2.463  57.944  1.00  0.00           H  
ATOM   4369  N   GLN A 279     -51.697   3.881  59.030  1.00  0.00           N  
ATOM   4370  CA  GLN A 279     -50.420   4.300  59.582  1.00  0.00           C  
ATOM   4371  C   GLN A 279     -50.057   5.748  59.218  1.00  0.00           C  
ATOM   4372  O   GLN A 279     -49.196   6.332  59.871  1.00  0.00           O  
ATOM   4373  CB  GLN A 279     -49.295   3.346  59.177  1.00  0.00           C  
ATOM   4374  CG  GLN A 279     -49.358   1.989  59.889  1.00  0.00           C  
ATOM   4375  CD  GLN A 279     -49.154   2.127  61.416  1.00  0.00           C  
ATOM   4376  OE1 GLN A 279     -48.145   2.683  61.851  1.00  0.00           O  
ATOM   4377  NE2 GLN A 279     -50.115   1.651  62.199  1.00  0.00           N  
ATOM   4378  H   GLN A 279     -51.741   3.050  58.436  1.00  0.00           H  
ATOM   4379  HA  GLN A 279     -50.503   4.254  60.668  1.00  0.00           H  
ATOM   4380 1HB  GLN A 279     -49.352   3.161  58.098  1.00  0.00           H  
ATOM   4381 2HB  GLN A 279     -48.332   3.804  59.384  1.00  0.00           H  
ATOM   4382 1HG  GLN A 279     -50.330   1.555  59.711  1.00  0.00           H  
ATOM   4383 2HG  GLN A 279     -48.585   1.343  59.487  1.00  0.00           H  
ATOM   4384 1HE2 GLN A 279     -50.083   1.728  63.229  1.00  0.00           H  
ATOM   4385 2HE2 GLN A 279     -50.916   1.218  61.797  1.00  0.00           H  
ATOM   4386  N   TYR A 280     -50.656   6.332  58.170  1.00  0.00           N  
ATOM   4387  CA  TYR A 280     -50.380   7.727  57.870  1.00  0.00           C  
ATOM   4388  C   TYR A 280     -51.393   8.606  58.617  1.00  0.00           C  
ATOM   4389  O   TYR A 280     -51.062   9.695  59.090  1.00  0.00           O  
ATOM   4390  CB  TYR A 280     -50.428   8.009  56.378  1.00  0.00           C  
ATOM   4391  CG  TYR A 280     -49.318   7.375  55.598  1.00  0.00           C  
ATOM   4392  CD1 TYR A 280     -49.599   6.385  54.684  1.00  0.00           C  
ATOM   4393  CD2 TYR A 280     -48.016   7.790  55.793  1.00  0.00           C  
ATOM   4394  CE1 TYR A 280     -48.594   5.833  53.939  1.00  0.00           C  
ATOM   4395  CE2 TYR A 280     -47.009   7.227  55.065  1.00  0.00           C  
ATOM   4396  CZ  TYR A 280     -47.286   6.266  54.130  1.00  0.00           C  
ATOM   4397  OH  TYR A 280     -46.268   5.744  53.373  1.00  0.00           O  
ATOM   4398  H   TYR A 280     -51.364   5.845  57.626  1.00  0.00           H  
ATOM   4399  HA  TYR A 280     -49.385   7.976  58.230  1.00  0.00           H  
ATOM   4400 1HB  TYR A 280     -51.378   7.645  55.975  1.00  0.00           H  
ATOM   4401 2HB  TYR A 280     -50.392   9.086  56.209  1.00  0.00           H  
ATOM   4402  HD1 TYR A 280     -50.615   6.057  54.544  1.00  0.00           H  
ATOM   4403  HD2 TYR A 280     -47.790   8.571  56.522  1.00  0.00           H  
ATOM   4404  HE1 TYR A 280     -48.827   5.063  53.202  1.00  0.00           H  
ATOM   4405  HE2 TYR A 280     -45.982   7.560  55.211  1.00  0.00           H  
ATOM   4406  HH  TYR A 280     -45.444   6.176  53.617  1.00  0.00           H  
ATOM   4407  N   PHE A 281     -52.610   8.092  58.811  1.00  0.00           N  
ATOM   4408  CA  PHE A 281     -53.667   8.852  59.493  1.00  0.00           C  
ATOM   4409  C   PHE A 281     -53.232   9.223  60.912  1.00  0.00           C  
ATOM   4410  O   PHE A 281     -53.503  10.321  61.402  1.00  0.00           O  
ATOM   4411  CB  PHE A 281     -54.962   8.040  59.594  1.00  0.00           C  
ATOM   4412  CG  PHE A 281     -55.670   7.827  58.297  1.00  0.00           C  
ATOM   4413  CD1 PHE A 281     -55.348   8.576  57.182  1.00  0.00           C  
ATOM   4414  CD2 PHE A 281     -56.681   6.883  58.196  1.00  0.00           C  
ATOM   4415  CE1 PHE A 281     -56.016   8.385  55.993  1.00  0.00           C  
ATOM   4416  CE2 PHE A 281     -57.348   6.688  57.012  1.00  0.00           C  
ATOM   4417  CZ  PHE A 281     -57.016   7.441  55.907  1.00  0.00           C  
ATOM   4418  H   PHE A 281     -52.821   7.176  58.414  1.00  0.00           H  
ATOM   4419  HA  PHE A 281     -53.856   9.769  58.935  1.00  0.00           H  
ATOM   4420 1HB  PHE A 281     -54.751   7.072  60.030  1.00  0.00           H  
ATOM   4421 2HB  PHE A 281     -55.645   8.548  60.271  1.00  0.00           H  
ATOM   4422  HD1 PHE A 281     -54.556   9.321  57.253  1.00  0.00           H  
ATOM   4423  HD2 PHE A 281     -56.945   6.291  59.072  1.00  0.00           H  
ATOM   4424  HE1 PHE A 281     -55.749   8.978  55.120  1.00  0.00           H  
ATOM   4425  HE2 PHE A 281     -58.139   5.942  56.945  1.00  0.00           H  
ATOM   4426  HZ  PHE A 281     -57.541   7.289  54.965  1.00  0.00           H  
ATOM   4427  N   ILE A 282     -52.541   8.290  61.550  1.00  0.00           N  
ATOM   4428  CA  ILE A 282     -52.034   8.431  62.913  1.00  0.00           C  
ATOM   4429  C   ILE A 282     -50.503   8.478  62.911  1.00  0.00           C  
ATOM   4430  O   ILE A 282     -49.840   8.053  63.869  1.00  0.00           O  
ATOM   4431  CB  ILE A 282     -52.543   7.272  63.787  1.00  0.00           C  
ATOM   4432  CG1 ILE A 282     -52.109   5.961  63.181  1.00  0.00           C  
ATOM   4433  CG2 ILE A 282     -54.055   7.323  63.877  1.00  0.00           C  
ATOM   4434  CD1 ILE A 282     -52.299   4.756  64.058  1.00  0.00           C  
ATOM   4435  H   ILE A 282     -52.392   7.407  61.055  1.00  0.00           H  
ATOM   4436  HA  ILE A 282     -52.405   9.367  63.328  1.00  0.00           H  
ATOM   4437  HB  ILE A 282     -52.111   7.346  64.782  1.00  0.00           H  
ATOM   4438 1HG1 ILE A 282     -52.695   5.801  62.319  1.00  0.00           H  
ATOM   4439 2HG1 ILE A 282     -51.070   6.044  62.881  1.00  0.00           H  
ATOM   4440 1HG2 ILE A 282     -54.411   6.502  64.494  1.00  0.00           H  
ATOM   4441 2HG2 ILE A 282     -54.359   8.271  64.320  1.00  0.00           H  
ATOM   4442 3HG2 ILE A 282     -54.483   7.237  62.878  1.00  0.00           H  
ATOM   4443 1HD1 ILE A 282     -51.978   3.856  63.523  1.00  0.00           H  
ATOM   4444 2HD1 ILE A 282     -51.711   4.860  64.966  1.00  0.00           H  
ATOM   4445 3HD1 ILE A 282     -53.349   4.659  64.319  1.00  0.00           H  
ATOM   4446  N   ARG A 283     -49.946   8.995  61.818  1.00  0.00           N  
ATOM   4447  CA  ARG A 283     -48.512   9.029  61.593  1.00  0.00           C  
ATOM   4448  C   ARG A 283     -47.607   9.304  62.793  1.00  0.00           C  
ATOM   4449  O   ARG A 283     -46.929  10.325  62.672  1.00  0.00           O  
ATOM   4450  CB  ARG A 283     -48.218  10.092  60.544  1.00  0.00           C  
ATOM   4451  CG  ARG A 283     -48.617  11.507  60.947  1.00  0.00           C  
ATOM   4452  CD  ARG A 283     -48.462  12.477  59.822  1.00  0.00           C  
ATOM   4453  NE  ARG A 283     -48.817  13.839  60.221  1.00  0.00           N  
ATOM   4454  CZ  ARG A 283     -48.781  14.911  59.404  1.00  0.00           C  
ATOM   4455  NH1 ARG A 283     -48.405  14.768  58.154  1.00  0.00           N  
ATOM   4456  NH2 ARG A 283     -49.123  16.102  59.860  1.00  0.00           N  
ATOM   4457  H   ARG A 283     -50.542   9.350  61.067  1.00  0.00           H  
ATOM   4458  HA  ARG A 283     -48.283   8.097  61.166  1.00  0.00           H  
ATOM   4459 1HB  ARG A 283     -47.158  10.119  60.370  1.00  0.00           H  
ATOM   4460 2HB  ARG A 283     -48.688   9.848  59.607  1.00  0.00           H  
ATOM   4461 1HG  ARG A 283     -49.667  11.503  61.252  1.00  0.00           H  
ATOM   4462 2HG  ARG A 283     -47.996  11.837  61.778  1.00  0.00           H  
ATOM   4463 1HD  ARG A 283     -47.437  12.482  59.474  1.00  0.00           H  
ATOM   4464 2HD  ARG A 283     -49.121  12.177  59.006  1.00  0.00           H  
ATOM   4465  HE  ARG A 283     -49.114  13.985  61.176  1.00  0.00           H  
ATOM   4466 1HH1 ARG A 283     -48.146  13.855  57.810  1.00  0.00           H  
ATOM   4467 2HH1 ARG A 283     -48.377  15.570  57.540  1.00  0.00           H  
ATOM   4468 1HH2 ARG A 283     -49.413  16.212  60.822  1.00  0.00           H  
ATOM   4469 2HH2 ARG A 283     -49.096  16.903  59.246  1.00  0.00           H  
ATOM   4470  N   ASN A 284     -47.010   8.210  63.330  1.00  0.00           N  
ATOM   4471  CA  ASN A 284     -46.495   6.991  62.639  1.00  0.00           C  
ATOM   4472  C   ASN A 284     -45.735   7.141  61.301  1.00  0.00           C  
ATOM   4473  O   ASN A 284     -44.548   7.505  61.264  1.00  0.00           O  
ATOM   4474  CB  ASN A 284     -47.534   5.878  62.620  1.00  0.00           C  
ATOM   4475  CG  ASN A 284     -47.840   5.401  64.011  1.00  0.00           C  
ATOM   4476  OD1 ASN A 284     -47.019   5.536  64.927  1.00  0.00           O  
ATOM   4477  ND2 ASN A 284     -48.989   4.856  64.200  1.00  0.00           N  
ATOM   4478  H   ASN A 284     -47.640   7.921  64.073  1.00  0.00           H  
ATOM   4479  HA  ASN A 284     -45.740   6.585  63.312  1.00  0.00           H  
ATOM   4480 1HB  ASN A 284     -48.466   6.183  62.188  1.00  0.00           H  
ATOM   4481 2HB  ASN A 284     -47.160   5.040  62.035  1.00  0.00           H  
ATOM   4482 1HD2 ASN A 284     -49.243   4.526  65.107  1.00  0.00           H  
ATOM   4483 2HD2 ASN A 284     -49.642   4.789  63.446  1.00  0.00           H  
ATOM   4484  N   GLY A 285     -46.438   6.815  60.200  1.00  0.00           N  
ATOM   4485  CA  GLY A 285     -45.951   6.694  58.833  1.00  0.00           C  
ATOM   4486  C   GLY A 285     -45.115   7.847  58.291  1.00  0.00           C  
ATOM   4487  O   GLY A 285     -44.484   7.684  57.250  1.00  0.00           O  
ATOM   4488  H   GLY A 285     -47.423   6.581  60.313  1.00  0.00           H  
ATOM   4489 1HA  GLY A 285     -45.374   5.773  58.758  1.00  0.00           H  
ATOM   4490 2HA  GLY A 285     -46.814   6.552  58.183  1.00  0.00           H  
ATOM   4491  N   LYS A 286     -45.041   8.990  58.967  1.00  0.00           N  
ATOM   4492  CA  LYS A 286     -44.174  10.055  58.470  1.00  0.00           C  
ATOM   4493  C   LYS A 286     -42.723   9.533  58.420  1.00  0.00           C  
ATOM   4494  O   LYS A 286     -41.925   9.934  57.562  1.00  0.00           O  
ATOM   4495  CB  LYS A 286     -44.282  11.286  59.378  1.00  0.00           C  
ATOM   4496  CG  LYS A 286     -43.706  11.093  60.801  1.00  0.00           C  
ATOM   4497  CD  LYS A 286     -43.887  12.339  61.678  1.00  0.00           C  
ATOM   4498  CE  LYS A 286     -43.360  12.093  63.106  1.00  0.00           C  
ATOM   4499  NZ  LYS A 286     -41.876  11.857  63.126  1.00  0.00           N  
ATOM   4500  H   LYS A 286     -45.556   9.103  59.829  1.00  0.00           H  
ATOM   4501  HA  LYS A 286     -44.481  10.322  57.460  1.00  0.00           H  
ATOM   4502 1HB  LYS A 286     -43.766  12.125  58.916  1.00  0.00           H  
ATOM   4503 2HB  LYS A 286     -45.319  11.563  59.484  1.00  0.00           H  
ATOM   4504 1HG  LYS A 286     -44.205  10.248  61.288  1.00  0.00           H  
ATOM   4505 2HG  LYS A 286     -42.640  10.877  60.745  1.00  0.00           H  
ATOM   4506 1HD  LYS A 286     -43.357  13.183  61.238  1.00  0.00           H  
ATOM   4507 2HD  LYS A 286     -44.951  12.579  61.733  1.00  0.00           H  
ATOM   4508 1HE  LYS A 286     -43.592  12.955  63.729  1.00  0.00           H  
ATOM   4509 2HE  LYS A 286     -43.862  11.215  63.516  1.00  0.00           H  
ATOM   4510 1HZ  LYS A 286     -41.518  11.662  64.072  1.00  0.00           H  
ATOM   4511 2HZ  LYS A 286     -41.645  11.047  62.567  1.00  0.00           H  
ATOM   4512 3HZ  LYS A 286     -41.389  12.649  62.760  1.00  0.00           H  
ATOM   4513  N   SER A 287     -42.422   8.554  59.299  1.00  0.00           N  
ATOM   4514  CA  SER A 287     -41.115   7.915  59.352  1.00  0.00           C  
ATOM   4515  C   SER A 287     -41.049   6.854  58.264  1.00  0.00           C  
ATOM   4516  O   SER A 287     -39.973   6.376  57.883  1.00  0.00           O  
ATOM   4517  CB  SER A 287     -40.896   7.317  60.724  1.00  0.00           C  
ATOM   4518  OG  SER A 287     -41.797   6.269  60.978  1.00  0.00           O  
ATOM   4519  H   SER A 287     -43.141   8.258  59.966  1.00  0.00           H  
ATOM   4520  HA  SER A 287     -40.345   8.665  59.164  1.00  0.00           H  
ATOM   4521 1HB  SER A 287     -39.875   6.953  60.808  1.00  0.00           H  
ATOM   4522 2HB  SER A 287     -41.028   8.098  61.462  1.00  0.00           H  
ATOM   4523  HG  SER A 287     -42.666   6.692  61.147  1.00  0.00           H  
ATOM   4524  N   GLY A 288     -42.235   6.485  57.791  1.00  0.00           N  
ATOM   4525  CA  GLY A 288     -42.468   5.547  56.720  1.00  0.00           C  
ATOM   4526  C   GLY A 288     -41.943   6.200  55.473  1.00  0.00           C  
ATOM   4527  O   GLY A 288     -41.112   5.634  54.793  1.00  0.00           O  
ATOM   4528  H   GLY A 288     -43.045   6.943  58.177  1.00  0.00           H  
ATOM   4529 1HA  GLY A 288     -41.950   4.607  56.914  1.00  0.00           H  
ATOM   4530 2HA  GLY A 288     -43.533   5.343  56.627  1.00  0.00           H  
ATOM   4531  N   TRP A 289     -42.396   7.427  55.217  1.00  0.00           N  
ATOM   4532  CA  TRP A 289     -41.989   8.195  54.037  1.00  0.00           C  
ATOM   4533  C   TRP A 289     -40.477   8.377  53.999  1.00  0.00           C  
ATOM   4534  O   TRP A 289     -39.835   8.163  52.965  1.00  0.00           O  
ATOM   4535  CB  TRP A 289     -42.679   9.561  54.050  1.00  0.00           C  
ATOM   4536  CG  TRP A 289     -44.110   9.523  53.594  1.00  0.00           C  
ATOM   4537  CD1 TRP A 289     -44.644   8.651  52.713  1.00  0.00           C  
ATOM   4538  CD2 TRP A 289     -45.199  10.372  54.020  1.00  0.00           C  
ATOM   4539  NE1 TRP A 289     -45.975   8.910  52.527  1.00  0.00           N  
ATOM   4540  CE2 TRP A 289     -46.336   9.952  53.326  1.00  0.00           C  
ATOM   4541  CE3 TRP A 289     -45.303  11.432  54.919  1.00  0.00           C  
ATOM   4542  CZ2 TRP A 289     -47.568  10.551  53.502  1.00  0.00           C  
ATOM   4543  CZ3 TRP A 289     -46.539  12.032  55.103  1.00  0.00           C  
ATOM   4544  CH2 TRP A 289     -47.644  11.600  54.411  1.00  0.00           C  
ATOM   4545  H   TRP A 289     -43.081   7.808  55.869  1.00  0.00           H  
ATOM   4546  HA  TRP A 289     -42.297   7.655  53.144  1.00  0.00           H  
ATOM   4547 1HB  TRP A 289     -42.653   9.971  55.060  1.00  0.00           H  
ATOM   4548 2HB  TRP A 289     -42.131  10.250  53.407  1.00  0.00           H  
ATOM   4549  HD1 TRP A 289     -44.096   7.872  52.219  1.00  0.00           H  
ATOM   4550  HE1 TRP A 289     -46.596   8.398  51.914  1.00  0.00           H  
ATOM   4551  HE3 TRP A 289     -44.427  11.776  55.471  1.00  0.00           H  
ATOM   4552  HZ2 TRP A 289     -48.456  10.219  52.964  1.00  0.00           H  
ATOM   4553  HZ3 TRP A 289     -46.610  12.856  55.811  1.00  0.00           H  
ATOM   4554  HH2 TRP A 289     -48.601  12.092  54.576  1.00  0.00           H  
ATOM   4555  N   VAL A 290     -39.883   8.672  55.152  1.00  0.00           N  
ATOM   4556  CA  VAL A 290     -38.432   8.792  55.203  1.00  0.00           C  
ATOM   4557  C   VAL A 290     -37.783   7.442  54.853  1.00  0.00           C  
ATOM   4558  O   VAL A 290     -36.875   7.368  54.011  1.00  0.00           O  
ATOM   4559  CB  VAL A 290     -37.998   9.236  56.607  1.00  0.00           C  
ATOM   4560  CG1 VAL A 290     -36.514   9.177  56.738  1.00  0.00           C  
ATOM   4561  CG2 VAL A 290     -38.486  10.651  56.863  1.00  0.00           C  
ATOM   4562  H   VAL A 290     -40.451   8.863  55.981  1.00  0.00           H  
ATOM   4563  HA  VAL A 290     -38.115   9.541  54.477  1.00  0.00           H  
ATOM   4564  HB  VAL A 290     -38.426   8.552  57.338  1.00  0.00           H  
ATOM   4565 1HG1 VAL A 290     -36.241   9.469  57.724  1.00  0.00           H  
ATOM   4566 2HG1 VAL A 290     -36.165   8.161  56.550  1.00  0.00           H  
ATOM   4567 3HG1 VAL A 290     -36.082   9.850  56.038  1.00  0.00           H  
ATOM   4568 1HG2 VAL A 290     -38.193  10.966  57.861  1.00  0.00           H  
ATOM   4569 2HG2 VAL A 290     -38.046  11.321  56.126  1.00  0.00           H  
ATOM   4570 3HG2 VAL A 290     -39.573  10.679  56.779  1.00  0.00           H  
ATOM   4571  N   SER A 291     -38.297   6.365  55.458  1.00  0.00           N  
ATOM   4572  CA  SER A 291     -37.793   5.026  55.205  1.00  0.00           C  
ATOM   4573  C   SER A 291     -37.979   4.629  53.736  1.00  0.00           C  
ATOM   4574  O   SER A 291     -37.101   3.981  53.157  1.00  0.00           O  
ATOM   4575  CB  SER A 291     -38.494   4.022  56.108  1.00  0.00           C  
ATOM   4576  OG  SER A 291     -38.198   4.270  57.459  1.00  0.00           O  
ATOM   4577  H   SER A 291     -39.045   6.468  56.144  1.00  0.00           H  
ATOM   4578  HA  SER A 291     -36.728   5.013  55.433  1.00  0.00           H  
ATOM   4579 1HB  SER A 291     -39.565   4.073  55.956  1.00  0.00           H  
ATOM   4580 2HB  SER A 291     -38.178   3.017  55.842  1.00  0.00           H  
ATOM   4581  HG  SER A 291     -38.696   5.093  57.689  1.00  0.00           H  
ATOM   4582  N   LEU A 292     -39.114   5.019  53.135  1.00  0.00           N  
ATOM   4583  CA  LEU A 292     -39.415   4.686  51.750  1.00  0.00           C  
ATOM   4584  C   LEU A 292     -38.465   5.358  50.797  1.00  0.00           C  
ATOM   4585  O   LEU A 292     -38.084   4.786  49.783  1.00  0.00           O  
ATOM   4586  CB  LEU A 292     -40.826   5.077  51.341  1.00  0.00           C  
ATOM   4587  CG  LEU A 292     -41.917   4.307  51.987  1.00  0.00           C  
ATOM   4588  CD1 LEU A 292     -43.246   4.857  51.481  1.00  0.00           C  
ATOM   4589  CD2 LEU A 292     -41.690   2.860  51.746  1.00  0.00           C  
ATOM   4590  H   LEU A 292     -39.791   5.543  53.671  1.00  0.00           H  
ATOM   4591  HA  LEU A 292     -39.325   3.616  51.646  1.00  0.00           H  
ATOM   4592 1HB  LEU A 292     -40.973   6.127  51.588  1.00  0.00           H  
ATOM   4593 2HB  LEU A 292     -40.924   4.958  50.263  1.00  0.00           H  
ATOM   4594  HG  LEU A 292     -41.902   4.458  53.024  1.00  0.00           H  
ATOM   4595 1HD1 LEU A 292     -44.069   4.354  51.937  1.00  0.00           H  
ATOM   4596 2HD1 LEU A 292     -43.302   5.902  51.719  1.00  0.00           H  
ATOM   4597 3HD1 LEU A 292     -43.301   4.729  50.400  1.00  0.00           H  
ATOM   4598 1HD2 LEU A 292     -42.456   2.317  52.232  1.00  0.00           H  
ATOM   4599 2HD2 LEU A 292     -41.700   2.653  50.693  1.00  0.00           H  
ATOM   4600 3HD2 LEU A 292     -40.729   2.567  52.159  1.00  0.00           H  
ATOM   4601  N   GLY A 293     -38.055   6.574  51.109  1.00  0.00           N  
ATOM   4602  CA  GLY A 293     -37.086   7.215  50.253  1.00  0.00           C  
ATOM   4603  C   GLY A 293     -35.863   6.320  50.224  1.00  0.00           C  
ATOM   4604  O   GLY A 293     -35.401   5.918  49.167  1.00  0.00           O  
ATOM   4605  H   GLY A 293     -38.428   7.053  51.933  1.00  0.00           H  
ATOM   4606 1HA  GLY A 293     -37.488   7.332  49.250  1.00  0.00           H  
ATOM   4607 2HA  GLY A 293     -36.837   8.200  50.623  1.00  0.00           H  
ATOM   4608  N   GLY A 294     -35.371   5.956  51.402  1.00  0.00           N  
ATOM   4609  CA  GLY A 294     -34.200   5.100  51.507  1.00  0.00           C  
ATOM   4610  C   GLY A 294     -34.369   3.774  50.759  1.00  0.00           C  
ATOM   4611  O   GLY A 294     -33.540   3.412  49.919  1.00  0.00           O  
ATOM   4612  H   GLY A 294     -35.825   6.304  52.251  1.00  0.00           H  
ATOM   4613 1HA  GLY A 294     -33.333   5.632  51.120  1.00  0.00           H  
ATOM   4614 2HA  GLY A 294     -34.007   4.898  52.560  1.00  0.00           H  
ATOM   4615  N   ILE A 295     -35.462   3.069  51.033  1.00  0.00           N  
ATOM   4616  CA  ILE A 295     -35.697   1.734  50.494  1.00  0.00           C  
ATOM   4617  C   ILE A 295     -35.705   1.665  48.966  1.00  0.00           C  
ATOM   4618  O   ILE A 295     -35.548   0.578  48.414  1.00  0.00           O  
ATOM   4619  CB  ILE A 295     -36.993   1.085  51.019  1.00  0.00           C  
ATOM   4620  CG1 ILE A 295     -36.898  -0.402  50.887  1.00  0.00           C  
ATOM   4621  CG2 ILE A 295     -38.172   1.463  50.110  1.00  0.00           C  
ATOM   4622  CD1 ILE A 295     -35.798  -1.055  51.701  1.00  0.00           C  
ATOM   4623  H   ILE A 295     -36.131   3.454  51.699  1.00  0.00           H  
ATOM   4624  HA  ILE A 295     -34.878   1.103  50.837  1.00  0.00           H  
ATOM   4625  HB  ILE A 295     -37.183   1.381  52.054  1.00  0.00           H  
ATOM   4626 1HG1 ILE A 295     -37.796  -0.816  51.229  1.00  0.00           H  
ATOM   4627 2HG1 ILE A 295     -36.787  -0.632  49.853  1.00  0.00           H  
ATOM   4628 1HG2 ILE A 295     -39.083   0.991  50.456  1.00  0.00           H  
ATOM   4629 2HG2 ILE A 295     -38.300   2.497  50.104  1.00  0.00           H  
ATOM   4630 3HG2 ILE A 295     -37.969   1.133  49.097  1.00  0.00           H  
ATOM   4631 1HD1 ILE A 295     -35.830  -2.138  51.552  1.00  0.00           H  
ATOM   4632 2HD1 ILE A 295     -34.825  -0.673  51.381  1.00  0.00           H  
ATOM   4633 3HD1 ILE A 295     -35.949  -0.832  52.757  1.00  0.00           H  
ATOM   4634  N   ILE A 296     -35.862   2.781  48.224  1.00  0.00           N  
ATOM   4635  CA  ILE A 296     -35.889   2.625  46.763  1.00  0.00           C  
ATOM   4636  C   ILE A 296     -34.537   2.102  46.267  1.00  0.00           C  
ATOM   4637  O   ILE A 296     -34.415   1.674  45.119  1.00  0.00           O  
ATOM   4638  CB  ILE A 296     -36.126   3.907  45.962  1.00  0.00           C  
ATOM   4639  CG1 ILE A 296     -34.946   4.830  46.063  1.00  0.00           C  
ATOM   4640  CG2 ILE A 296     -37.342   4.598  46.498  1.00  0.00           C  
ATOM   4641  CD1 ILE A 296     -35.049   5.958  45.137  1.00  0.00           C  
ATOM   4642  H   ILE A 296     -35.937   3.710  48.657  1.00  0.00           H  
ATOM   4643  HA  ILE A 296     -36.661   1.901  46.504  1.00  0.00           H  
ATOM   4644  HB  ILE A 296     -36.275   3.666  44.911  1.00  0.00           H  
ATOM   4645 1HG1 ILE A 296     -34.836   5.192  47.055  1.00  0.00           H  
ATOM   4646 2HG1 ILE A 296     -34.054   4.290  45.794  1.00  0.00           H  
ATOM   4647 1HG2 ILE A 296     -37.513   5.499  45.932  1.00  0.00           H  
ATOM   4648 2HG2 ILE A 296     -38.201   3.948  46.419  1.00  0.00           H  
ATOM   4649 3HG2 ILE A 296     -37.172   4.849  47.535  1.00  0.00           H  
ATOM   4650 1HD1 ILE A 296     -34.165   6.552  45.221  1.00  0.00           H  
ATOM   4651 2HD1 ILE A 296     -35.137   5.585  44.140  1.00  0.00           H  
ATOM   4652 3HD1 ILE A 296     -35.928   6.552  45.375  1.00  0.00           H  
ATOM   4653  N   LEU A 297     -33.523   2.087  47.157  1.00  0.00           N  
ATOM   4654  CA  LEU A 297     -32.205   1.588  46.847  1.00  0.00           C  
ATOM   4655  C   LEU A 297     -32.263   0.154  46.336  1.00  0.00           C  
ATOM   4656  O   LEU A 297     -31.409  -0.251  45.554  1.00  0.00           O  
ATOM   4657  CB  LEU A 297     -31.313   1.664  48.104  1.00  0.00           C  
ATOM   4658  CG  LEU A 297     -31.669   0.704  49.302  1.00  0.00           C  
ATOM   4659  CD1 LEU A 297     -31.029  -0.674  49.110  1.00  0.00           C  
ATOM   4660  CD2 LEU A 297     -31.164   1.315  50.615  1.00  0.00           C  
ATOM   4661  H   LEU A 297     -33.680   2.469  48.090  1.00  0.00           H  
ATOM   4662  HA  LEU A 297     -31.769   2.208  46.088  1.00  0.00           H  
ATOM   4663 1HB  LEU A 297     -30.316   1.478  47.811  1.00  0.00           H  
ATOM   4664 2HB  LEU A 297     -31.366   2.684  48.487  1.00  0.00           H  
ATOM   4665  HG  LEU A 297     -32.749   0.579  49.343  1.00  0.00           H  
ATOM   4666 1HD1 LEU A 297     -31.307  -1.306  49.947  1.00  0.00           H  
ATOM   4667 2HD1 LEU A 297     -31.359  -1.128  48.201  1.00  0.00           H  
ATOM   4668 3HD1 LEU A 297     -29.955  -0.579  49.083  1.00  0.00           H  
ATOM   4669 1HD2 LEU A 297     -31.426   0.657  51.442  1.00  0.00           H  
ATOM   4670 2HD2 LEU A 297     -30.087   1.430  50.575  1.00  0.00           H  
ATOM   4671 3HD2 LEU A 297     -31.612   2.282  50.775  1.00  0.00           H  
ATOM   4672  N   CYS A 298     -33.343  -0.559  46.641  1.00  0.00           N  
ATOM   4673  CA  CYS A 298     -33.532  -1.943  46.248  1.00  0.00           C  
ATOM   4674  C   CYS A 298     -33.544  -2.182  44.750  1.00  0.00           C  
ATOM   4675  O   CYS A 298     -33.191  -3.271  44.298  1.00  0.00           O  
ATOM   4676  CB  CYS A 298     -34.893  -2.381  46.708  1.00  0.00           C  
ATOM   4677  SG  CYS A 298     -35.156  -2.352  48.414  1.00  0.00           S  
ATOM   4678  H   CYS A 298     -34.051  -0.131  47.239  1.00  0.00           H  
ATOM   4679  HA  CYS A 298     -32.748  -2.546  46.687  1.00  0.00           H  
ATOM   4680 1HB  CYS A 298     -35.603  -1.728  46.254  1.00  0.00           H  
ATOM   4681 2HB  CYS A 298     -35.083  -3.355  46.353  1.00  0.00           H  
ATOM   4682  HG  CYS A 298     -35.121  -1.014  48.538  1.00  0.00           H  
ATOM   4683  N   VAL A 299     -33.914  -1.184  43.953  1.00  0.00           N  
ATOM   4684  CA  VAL A 299     -33.988  -1.450  42.524  1.00  0.00           C  
ATOM   4685  C   VAL A 299     -32.714  -0.958  41.832  1.00  0.00           C  
ATOM   4686  O   VAL A 299     -32.539  -1.133  40.622  1.00  0.00           O  
ATOM   4687  CB  VAL A 299     -35.247  -0.804  41.878  1.00  0.00           C  
ATOM   4688  CG1 VAL A 299     -36.532  -1.296  42.582  1.00  0.00           C  
ATOM   4689  CG2 VAL A 299     -35.160   0.673  41.921  1.00  0.00           C  
ATOM   4690  H   VAL A 299     -34.156  -0.266  44.339  1.00  0.00           H  
ATOM   4691  HA  VAL A 299     -34.062  -2.521  42.379  1.00  0.00           H  
ATOM   4692  HB  VAL A 299     -35.306  -1.126  40.841  1.00  0.00           H  
ATOM   4693 1HG1 VAL A 299     -37.404  -0.857  42.101  1.00  0.00           H  
ATOM   4694 2HG1 VAL A 299     -36.595  -2.369  42.523  1.00  0.00           H  
ATOM   4695 3HG1 VAL A 299     -36.512  -0.994  43.631  1.00  0.00           H  
ATOM   4696 1HG2 VAL A 299     -36.030   1.101  41.447  1.00  0.00           H  
ATOM   4697 2HG2 VAL A 299     -35.110   1.002  42.943  1.00  0.00           H  
ATOM   4698 3HG2 VAL A 299     -34.270   0.986  41.393  1.00  0.00           H  
ATOM   4699  N   THR A 300     -31.790  -0.392  42.624  1.00  0.00           N  
ATOM   4700  CA  THR A 300     -30.528   0.162  42.144  1.00  0.00           C  
ATOM   4701  C   THR A 300     -29.686  -0.902  41.492  1.00  0.00           C  
ATOM   4702  O   THR A 300     -28.984  -0.641  40.522  1.00  0.00           O  
ATOM   4703  CB  THR A 300     -29.708   0.761  43.281  1.00  0.00           C  
ATOM   4704  OG1 THR A 300     -30.491   1.711  43.931  1.00  0.00           O  
ATOM   4705  CG2 THR A 300     -28.465   1.433  42.725  1.00  0.00           C  
ATOM   4706  H   THR A 300     -31.961  -0.328  43.625  1.00  0.00           H  
ATOM   4707  HA  THR A 300     -30.732   0.933  41.405  1.00  0.00           H  
ATOM   4708  HB  THR A 300     -29.418  -0.016  43.982  1.00  0.00           H  
ATOM   4709  HG1 THR A 300     -31.122   1.208  44.471  1.00  0.00           H  
ATOM   4710 1HG2 THR A 300     -27.885   1.874  43.537  1.00  0.00           H  
ATOM   4711 2HG2 THR A 300     -27.854   0.696  42.208  1.00  0.00           H  
ATOM   4712 3HG2 THR A 300     -28.755   2.219  42.024  1.00  0.00           H  
ATOM   4713  N   GLY A 301     -29.749  -2.118  42.016  1.00  0.00           N  
ATOM   4714  CA  GLY A 301     -28.959  -3.227  41.501  1.00  0.00           C  
ATOM   4715  C   GLY A 301     -29.187  -3.463  40.004  1.00  0.00           C  
ATOM   4716  O   GLY A 301     -28.312  -4.001  39.320  1.00  0.00           O  
ATOM   4717  H   GLY A 301     -30.358  -2.269  42.809  1.00  0.00           H  
ATOM   4718 1HA  GLY A 301     -27.903  -3.026  41.680  1.00  0.00           H  
ATOM   4719 2HA  GLY A 301     -29.201  -4.132  42.059  1.00  0.00           H  
ATOM   4720  N   THR A 302     -30.322  -3.002  39.452  1.00  0.00           N  
ATOM   4721  CA  THR A 302     -30.547  -3.204  38.034  1.00  0.00           C  
ATOM   4722  C   THR A 302     -29.577  -2.381  37.189  1.00  0.00           C  
ATOM   4723  O   THR A 302     -29.284  -2.756  36.060  1.00  0.00           O  
ATOM   4724  CB  THR A 302     -31.995  -2.876  37.622  1.00  0.00           C  
ATOM   4725  OG1 THR A 302     -32.298  -1.516  37.951  1.00  0.00           O  
ATOM   4726  CG2 THR A 302     -32.967  -3.791  38.307  1.00  0.00           C  
ATOM   4727  H   THR A 302     -31.025  -2.506  40.003  1.00  0.00           H  
ATOM   4728  HA  THR A 302     -30.374  -4.254  37.810  1.00  0.00           H  
ATOM   4729  HB  THR A 302     -32.089  -3.004  36.551  1.00  0.00           H  
ATOM   4730  HG1 THR A 302     -32.475  -1.440  38.916  1.00  0.00           H  
ATOM   4731 1HG2 THR A 302     -33.957  -3.551  37.988  1.00  0.00           H  
ATOM   4732 2HG2 THR A 302     -32.756  -4.812  38.044  1.00  0.00           H  
ATOM   4733 3HG2 THR A 302     -32.884  -3.665  39.386  1.00  0.00           H  
ATOM   4734  N   GLU A 303     -28.963  -1.339  37.752  1.00  0.00           N  
ATOM   4735  CA  GLU A 303     -28.019  -0.534  36.982  1.00  0.00           C  
ATOM   4736  C   GLU A 303     -26.851  -1.395  36.505  1.00  0.00           C  
ATOM   4737  O   GLU A 303     -26.246  -1.113  35.465  1.00  0.00           O  
ATOM   4738  CB  GLU A 303     -27.543   0.693  37.766  1.00  0.00           C  
ATOM   4739  CG  GLU A 303     -28.629   1.769  37.916  1.00  0.00           C  
ATOM   4740  CD  GLU A 303     -28.206   2.974  38.712  1.00  0.00           C  
ATOM   4741  OE1 GLU A 303     -27.160   2.938  39.310  1.00  0.00           O  
ATOM   4742  OE2 GLU A 303     -28.934   3.942  38.701  1.00  0.00           O  
ATOM   4743  H   GLU A 303     -29.164  -1.088  38.717  1.00  0.00           H  
ATOM   4744  HA  GLU A 303     -28.535  -0.153  36.109  1.00  0.00           H  
ATOM   4745 1HB  GLU A 303     -27.229   0.387  38.766  1.00  0.00           H  
ATOM   4746 2HB  GLU A 303     -26.684   1.136  37.270  1.00  0.00           H  
ATOM   4747 1HG  GLU A 303     -28.935   2.092  36.920  1.00  0.00           H  
ATOM   4748 2HG  GLU A 303     -29.497   1.310  38.399  1.00  0.00           H  
ATOM   4749  N   GLY A 304     -26.512  -2.448  37.260  1.00  0.00           N  
ATOM   4750  CA  GLY A 304     -25.442  -3.334  36.845  1.00  0.00           C  
ATOM   4751  C   GLY A 304     -25.815  -4.007  35.523  1.00  0.00           C  
ATOM   4752  O   GLY A 304     -24.960  -4.231  34.666  1.00  0.00           O  
ATOM   4753  H   GLY A 304     -27.048  -2.681  38.097  1.00  0.00           H  
ATOM   4754 1HA  GLY A 304     -24.516  -2.772  36.732  1.00  0.00           H  
ATOM   4755 2HA  GLY A 304     -25.277  -4.092  37.612  1.00  0.00           H  
ATOM   4756  N   MET A 305     -27.116  -4.273  35.337  1.00  0.00           N  
ATOM   4757  CA  MET A 305     -27.613  -4.985  34.172  1.00  0.00           C  
ATOM   4758  C   MET A 305     -27.554  -4.043  32.976  1.00  0.00           C  
ATOM   4759  O   MET A 305     -27.490  -4.468  31.823  1.00  0.00           O  
ATOM   4760  CB  MET A 305     -29.064  -5.389  34.405  1.00  0.00           C  
ATOM   4761  CG  MET A 305     -29.332  -6.301  35.572  1.00  0.00           C  
ATOM   4762  SD  MET A 305     -31.112  -6.642  35.698  1.00  0.00           S  
ATOM   4763  CE  MET A 305     -31.423  -7.237  37.343  1.00  0.00           C  
ATOM   4764  H   MET A 305     -27.789  -3.980  36.032  1.00  0.00           H  
ATOM   4765  HA  MET A 305     -26.986  -5.857  33.980  1.00  0.00           H  
ATOM   4766 1HB  MET A 305     -29.680  -4.520  34.496  1.00  0.00           H  
ATOM   4767 2HB  MET A 305     -29.405  -5.942  33.548  1.00  0.00           H  
ATOM   4768 1HG  MET A 305     -28.789  -7.223  35.437  1.00  0.00           H  
ATOM   4769 2HG  MET A 305     -28.993  -5.828  36.495  1.00  0.00           H  
ATOM   4770 1HE  MET A 305     -32.491  -7.434  37.464  1.00  0.00           H  
ATOM   4771 2HE  MET A 305     -30.871  -8.131  37.557  1.00  0.00           H  
ATOM   4772 3HE  MET A 305     -31.118  -6.487  38.011  1.00  0.00           H  
ATOM   4773  N   PHE A 306     -27.558  -2.735  33.262  1.00  0.00           N  
ATOM   4774  CA  PHE A 306     -27.444  -1.750  32.199  1.00  0.00           C  
ATOM   4775  C   PHE A 306     -25.997  -1.772  31.717  1.00  0.00           C  
ATOM   4776  O   PHE A 306     -25.718  -1.829  30.521  1.00  0.00           O  
ATOM   4777  CB  PHE A 306     -27.715  -0.307  32.686  1.00  0.00           C  
ATOM   4778  CG  PHE A 306     -29.058   0.008  33.237  1.00  0.00           C  
ATOM   4779  CD1 PHE A 306     -29.822  -0.951  33.817  1.00  0.00           C  
ATOM   4780  CD2 PHE A 306     -29.555   1.298  33.190  1.00  0.00           C  
ATOM   4781  CE1 PHE A 306     -31.043  -0.643  34.365  1.00  0.00           C  
ATOM   4782  CE2 PHE A 306     -30.794   1.584  33.724  1.00  0.00           C  
ATOM   4783  CZ  PHE A 306     -31.521   0.602  34.316  1.00  0.00           C  
ATOM   4784  H   PHE A 306     -27.670  -2.450  34.236  1.00  0.00           H  
ATOM   4785  HA  PHE A 306     -28.101  -2.021  31.377  1.00  0.00           H  
ATOM   4786 1HB  PHE A 306     -26.978  -0.027  33.424  1.00  0.00           H  
ATOM   4787 2HB  PHE A 306     -27.578   0.352  31.858  1.00  0.00           H  
ATOM   4788  HD1 PHE A 306     -29.444  -1.963  33.862  1.00  0.00           H  
ATOM   4789  HD2 PHE A 306     -28.959   2.085  32.724  1.00  0.00           H  
ATOM   4790  HE1 PHE A 306     -31.635  -1.405  34.852  1.00  0.00           H  
ATOM   4791  HE2 PHE A 306     -31.198   2.585  33.687  1.00  0.00           H  
ATOM   4792  HZ  PHE A 306     -32.489   0.814  34.756  1.00  0.00           H  
ATOM   4793  N   ALA A 307     -25.054  -1.758  32.674  1.00  0.00           N  
ATOM   4794  CA  ALA A 307     -23.610  -1.740  32.369  1.00  0.00           C  
ATOM   4795  C   ALA A 307     -23.221  -2.961  31.540  1.00  0.00           C  
ATOM   4796  O   ALA A 307     -22.423  -2.881  30.594  1.00  0.00           O  
ATOM   4797  CB  ALA A 307     -22.812  -1.691  33.662  1.00  0.00           C  
ATOM   4798  H   ALA A 307     -25.359  -1.726  33.651  1.00  0.00           H  
ATOM   4799  HA  ALA A 307     -23.384  -0.854  31.784  1.00  0.00           H  
ATOM   4800 1HB  ALA A 307     -21.748  -1.659  33.435  1.00  0.00           H  
ATOM   4801 2HB  ALA A 307     -23.096  -0.800  34.225  1.00  0.00           H  
ATOM   4802 3HB  ALA A 307     -23.030  -2.580  34.253  1.00  0.00           H  
ATOM   4803  N   ASP A 308     -23.876  -4.073  31.843  1.00  0.00           N  
ATOM   4804  CA  ASP A 308     -23.689  -5.340  31.165  1.00  0.00           C  
ATOM   4805  C   ASP A 308     -23.978  -5.289  29.655  1.00  0.00           C  
ATOM   4806  O   ASP A 308     -23.477  -6.141  28.915  1.00  0.00           O  
ATOM   4807  CB  ASP A 308     -24.545  -6.418  31.832  1.00  0.00           C  
ATOM   4808  CG  ASP A 308     -23.994  -6.952  33.175  1.00  0.00           C  
ATOM   4809  OD1 ASP A 308     -22.848  -6.698  33.492  1.00  0.00           O  
ATOM   4810  OD2 ASP A 308     -24.734  -7.637  33.858  1.00  0.00           O  
ATOM   4811  H   ASP A 308     -24.503  -4.052  32.649  1.00  0.00           H  
ATOM   4812  HA  ASP A 308     -22.647  -5.630  31.290  1.00  0.00           H  
ATOM   4813 1HB  ASP A 308     -25.520  -6.001  32.023  1.00  0.00           H  
ATOM   4814 2HB  ASP A 308     -24.692  -7.220  31.180  1.00  0.00           H  
ATOM   4815  N   LEU A 309     -24.680  -4.265  29.149  1.00  0.00           N  
ATOM   4816  CA  LEU A 309     -24.968  -4.218  27.711  1.00  0.00           C  
ATOM   4817  C   LEU A 309     -23.731  -4.280  26.826  1.00  0.00           C  
ATOM   4818  O   LEU A 309     -23.843  -4.582  25.640  1.00  0.00           O  
ATOM   4819  CB  LEU A 309     -25.739  -2.977  27.296  1.00  0.00           C  
ATOM   4820  CG  LEU A 309     -27.149  -2.899  27.724  1.00  0.00           C  
ATOM   4821  CD1 LEU A 309     -27.660  -1.572  27.294  1.00  0.00           C  
ATOM   4822  CD2 LEU A 309     -27.931  -4.029  27.102  1.00  0.00           C  
ATOM   4823  H   LEU A 309     -25.037  -3.520  29.752  1.00  0.00           H  
ATOM   4824  HA  LEU A 309     -25.591  -5.080  27.473  1.00  0.00           H  
ATOM   4825 1HB  LEU A 309     -25.230  -2.101  27.710  1.00  0.00           H  
ATOM   4826 2HB  LEU A 309     -25.717  -2.898  26.209  1.00  0.00           H  
ATOM   4827  HG  LEU A 309     -27.218  -2.971  28.811  1.00  0.00           H  
ATOM   4828 1HD1 LEU A 309     -28.675  -1.451  27.567  1.00  0.00           H  
ATOM   4829 2HD1 LEU A 309     -27.059  -0.803  27.768  1.00  0.00           H  
ATOM   4830 3HD1 LEU A 309     -27.571  -1.491  26.216  1.00  0.00           H  
ATOM   4831 1HD2 LEU A 309     -28.942  -3.948  27.429  1.00  0.00           H  
ATOM   4832 2HD2 LEU A 309     -27.881  -3.965  26.016  1.00  0.00           H  
ATOM   4833 3HD2 LEU A 309     -27.519  -4.984  27.422  1.00  0.00           H  
ATOM   4834  N   GLY A 310     -22.542  -4.004  27.362  1.00  0.00           N  
ATOM   4835  CA  GLY A 310     -21.349  -4.116  26.535  1.00  0.00           C  
ATOM   4836  C   GLY A 310     -21.239  -5.526  25.904  1.00  0.00           C  
ATOM   4837  O   GLY A 310     -20.667  -5.675  24.820  1.00  0.00           O  
ATOM   4838  H   GLY A 310     -22.473  -3.730  28.348  1.00  0.00           H  
ATOM   4839 1HA  GLY A 310     -21.380  -3.364  25.750  1.00  0.00           H  
ATOM   4840 2HA  GLY A 310     -20.467  -3.915  27.143  1.00  0.00           H  
ATOM   4841  N   HIS A 311     -21.758  -6.559  26.603  1.00  0.00           N  
ATOM   4842  CA  HIS A 311     -21.719  -7.936  26.101  1.00  0.00           C  
ATOM   4843  C   HIS A 311     -23.090  -8.655  26.147  1.00  0.00           C  
ATOM   4844  O   HIS A 311     -23.209  -9.797  25.700  1.00  0.00           O  
ATOM   4845  CB  HIS A 311     -20.704  -8.752  26.908  1.00  0.00           C  
ATOM   4846  CG  HIS A 311     -19.320  -8.186  26.862  1.00  0.00           C  
ATOM   4847  ND1 HIS A 311     -18.567  -8.144  25.706  1.00  0.00           N  
ATOM   4848  CD2 HIS A 311     -18.559  -7.628  27.830  1.00  0.00           C  
ATOM   4849  CE1 HIS A 311     -17.398  -7.585  25.972  1.00  0.00           C  
ATOM   4850  NE2 HIS A 311     -17.369  -7.265  27.253  1.00  0.00           N  
ATOM   4851  H   HIS A 311     -22.222  -6.363  27.486  1.00  0.00           H  
ATOM   4852  HA  HIS A 311     -21.397  -7.929  25.061  1.00  0.00           H  
ATOM   4853 1HB  HIS A 311     -21.014  -8.799  27.946  1.00  0.00           H  
ATOM   4854 2HB  HIS A 311     -20.674  -9.773  26.529  1.00  0.00           H  
ATOM   4855  HD1 HIS A 311     -18.953  -8.174  24.779  1.00  0.00           H  
ATOM   4856  HD2 HIS A 311     -18.733  -7.442  28.890  1.00  0.00           H  
ATOM   4857  HE1 HIS A 311     -16.653  -7.458  25.187  1.00  0.00           H  
ATOM   4858  N   PHE A 312     -24.102  -8.010  26.724  1.00  0.00           N  
ATOM   4859  CA  PHE A 312     -25.430  -8.607  26.924  1.00  0.00           C  
ATOM   4860  C   PHE A 312     -26.524  -8.024  26.017  1.00  0.00           C  
ATOM   4861  O   PHE A 312     -26.543  -6.831  25.729  1.00  0.00           O  
ATOM   4862  CB  PHE A 312     -25.798  -8.400  28.391  1.00  0.00           C  
ATOM   4863  CG  PHE A 312     -24.952  -9.210  29.404  1.00  0.00           C  
ATOM   4864  CD1 PHE A 312     -23.579  -9.031  29.553  1.00  0.00           C  
ATOM   4865  CD2 PHE A 312     -25.557 -10.038  30.287  1.00  0.00           C  
ATOM   4866  CE1 PHE A 312     -22.865  -9.686  30.521  1.00  0.00           C  
ATOM   4867  CE2 PHE A 312     -24.852 -10.693  31.270  1.00  0.00           C  
ATOM   4868  CZ  PHE A 312     -23.503 -10.518  31.382  1.00  0.00           C  
ATOM   4869  H   PHE A 312     -23.935  -7.079  27.098  1.00  0.00           H  
ATOM   4870  HA  PHE A 312     -25.367  -9.666  26.713  1.00  0.00           H  
ATOM   4871 1HB  PHE A 312     -25.721  -7.351  28.639  1.00  0.00           H  
ATOM   4872 2HB  PHE A 312     -26.846  -8.679  28.533  1.00  0.00           H  
ATOM   4873  HD1 PHE A 312     -23.065  -8.366  28.904  1.00  0.00           H  
ATOM   4874  HD2 PHE A 312     -26.604 -10.160  30.208  1.00  0.00           H  
ATOM   4875  HE1 PHE A 312     -21.793  -9.523  30.609  1.00  0.00           H  
ATOM   4876  HE2 PHE A 312     -25.363 -11.339  31.965  1.00  0.00           H  
ATOM   4877  HZ  PHE A 312     -22.946 -11.025  32.162  1.00  0.00           H  
ATOM   4878  N   ASN A 313     -27.457  -8.863  25.572  1.00  0.00           N  
ATOM   4879  CA  ASN A 313     -28.582  -8.382  24.751  1.00  0.00           C  
ATOM   4880  C   ASN A 313     -29.564  -7.450  25.491  1.00  0.00           C  
ATOM   4881  O   ASN A 313     -29.941  -7.724  26.624  1.00  0.00           O  
ATOM   4882  CB  ASN A 313     -29.325  -9.554  24.150  1.00  0.00           C  
ATOM   4883  CG  ASN A 313     -30.445  -9.109  23.313  1.00  0.00           C  
ATOM   4884  OD1 ASN A 313     -31.544  -8.924  23.854  1.00  0.00           O  
ATOM   4885  ND2 ASN A 313     -30.221  -8.919  22.033  1.00  0.00           N  
ATOM   4886  H   ASN A 313     -27.404  -9.862  25.805  1.00  0.00           H  
ATOM   4887  HA  ASN A 313     -28.161  -7.805  23.925  1.00  0.00           H  
ATOM   4888 1HB  ASN A 313     -28.639 -10.141  23.539  1.00  0.00           H  
ATOM   4889 2HB  ASN A 313     -29.685 -10.205  24.923  1.00  0.00           H  
ATOM   4890 1HD2 ASN A 313     -30.957  -8.614  21.430  1.00  0.00           H  
ATOM   4891 2HD2 ASN A 313     -29.289  -9.079  21.652  1.00  0.00           H  
ATOM   4892  N   ILE A 314     -30.017  -6.364  24.859  1.00  0.00           N  
ATOM   4893  CA  ILE A 314     -30.978  -5.470  25.533  1.00  0.00           C  
ATOM   4894  C   ILE A 314     -32.323  -6.060  25.934  1.00  0.00           C  
ATOM   4895  O   ILE A 314     -32.897  -5.636  26.939  1.00  0.00           O  
ATOM   4896  CB  ILE A 314     -31.247  -4.192  24.736  1.00  0.00           C  
ATOM   4897  CG1 ILE A 314     -32.094  -3.238  25.604  1.00  0.00           C  
ATOM   4898  CG2 ILE A 314     -31.957  -4.479  23.410  1.00  0.00           C  
ATOM   4899  CD1 ILE A 314     -31.464  -2.702  26.866  1.00  0.00           C  
ATOM   4900  H   ILE A 314     -29.690  -6.150  23.927  1.00  0.00           H  
ATOM   4901  HA  ILE A 314     -30.509  -5.155  26.453  1.00  0.00           H  
ATOM   4902  HB  ILE A 314     -30.299  -3.707  24.539  1.00  0.00           H  
ATOM   4903 1HG1 ILE A 314     -32.411  -2.405  24.986  1.00  0.00           H  
ATOM   4904 2HG1 ILE A 314     -32.968  -3.795  25.907  1.00  0.00           H  
ATOM   4905 1HG2 ILE A 314     -32.113  -3.541  22.878  1.00  0.00           H  
ATOM   4906 2HG2 ILE A 314     -31.344  -5.142  22.804  1.00  0.00           H  
ATOM   4907 3HG2 ILE A 314     -32.917  -4.937  23.589  1.00  0.00           H  
ATOM   4908 1HD1 ILE A 314     -32.181  -2.067  27.386  1.00  0.00           H  
ATOM   4909 2HD1 ILE A 314     -31.188  -3.525  27.511  1.00  0.00           H  
ATOM   4910 3HD1 ILE A 314     -30.596  -2.127  26.622  1.00  0.00           H  
ATOM   4911  N   ARG A 315     -32.857  -7.004  25.172  1.00  0.00           N  
ATOM   4912  CA  ARG A 315     -34.132  -7.580  25.550  1.00  0.00           C  
ATOM   4913  C   ARG A 315     -33.864  -8.533  26.698  1.00  0.00           C  
ATOM   4914  O   ARG A 315     -34.665  -8.664  27.628  1.00  0.00           O  
ATOM   4915  CB  ARG A 315     -34.785  -8.264  24.375  1.00  0.00           C  
ATOM   4916  CG  ARG A 315     -35.274  -7.320  23.294  1.00  0.00           C  
ATOM   4917  CD  ARG A 315     -35.852  -8.054  22.141  1.00  0.00           C  
ATOM   4918  NE  ARG A 315     -36.329  -7.149  21.103  1.00  0.00           N  
ATOM   4919  CZ  ARG A 315     -36.823  -7.538  19.909  1.00  0.00           C  
ATOM   4920  NH1 ARG A 315     -36.903  -8.817  19.613  1.00  0.00           N  
ATOM   4921  NH2 ARG A 315     -37.229  -6.633  19.036  1.00  0.00           N  
ATOM   4922  H   ARG A 315     -32.362  -7.370  24.370  1.00  0.00           H  
ATOM   4923  HA  ARG A 315     -34.796  -6.786  25.895  1.00  0.00           H  
ATOM   4924 1HB  ARG A 315     -34.066  -8.904  23.917  1.00  0.00           H  
ATOM   4925 2HB  ARG A 315     -35.617  -8.879  24.710  1.00  0.00           H  
ATOM   4926 1HG  ARG A 315     -36.037  -6.656  23.707  1.00  0.00           H  
ATOM   4927 2HG  ARG A 315     -34.435  -6.728  22.934  1.00  0.00           H  
ATOM   4928 1HD  ARG A 315     -35.088  -8.699  21.708  1.00  0.00           H  
ATOM   4929 2HD  ARG A 315     -36.691  -8.661  22.479  1.00  0.00           H  
ATOM   4930  HE  ARG A 315     -36.286  -6.155  21.291  1.00  0.00           H  
ATOM   4931 1HH1 ARG A 315     -36.595  -9.511  20.278  1.00  0.00           H  
ATOM   4932 2HH1 ARG A 315     -37.275  -9.106  18.719  1.00  0.00           H  
ATOM   4933 1HH2 ARG A 315     -37.170  -5.649  19.262  1.00  0.00           H  
ATOM   4934 2HH2 ARG A 315     -37.600  -6.924  18.143  1.00  0.00           H  
ATOM   4935  N   ALA A 316     -32.691  -9.171  26.655  1.00  0.00           N  
ATOM   4936  CA  ALA A 316     -32.288 -10.061  27.736  1.00  0.00           C  
ATOM   4937  C   ALA A 316     -32.205  -9.270  29.045  1.00  0.00           C  
ATOM   4938  O   ALA A 316     -32.690  -9.714  30.095  1.00  0.00           O  
ATOM   4939  CB  ALA A 316     -30.944 -10.693  27.414  1.00  0.00           C  
ATOM   4940  H   ALA A 316     -32.091  -9.039  25.839  1.00  0.00           H  
ATOM   4941  HA  ALA A 316     -33.044 -10.832  27.852  1.00  0.00           H  
ATOM   4942 1HB  ALA A 316     -30.641 -11.335  28.198  1.00  0.00           H  
ATOM   4943 2HB  ALA A 316     -31.021 -11.257  26.496  1.00  0.00           H  
ATOM   4944 3HB  ALA A 316     -30.193  -9.943  27.305  1.00  0.00           H  
ATOM   4945  N   VAL A 317     -31.655  -8.053  28.950  1.00  0.00           N  
ATOM   4946  CA  VAL A 317     -31.547  -7.154  30.085  1.00  0.00           C  
ATOM   4947  C   VAL A 317     -32.914  -6.699  30.569  1.00  0.00           C  
ATOM   4948  O   VAL A 317     -33.207  -6.807  31.769  1.00  0.00           O  
ATOM   4949  CB  VAL A 317     -30.632  -5.958  29.728  1.00  0.00           C  
ATOM   4950  CG1 VAL A 317     -30.695  -4.899  30.780  1.00  0.00           C  
ATOM   4951  CG2 VAL A 317     -29.177  -6.459  29.636  1.00  0.00           C  
ATOM   4952  H   VAL A 317     -31.257  -7.769  28.055  1.00  0.00           H  
ATOM   4953  HA  VAL A 317     -31.064  -7.690  30.900  1.00  0.00           H  
ATOM   4954  HB  VAL A 317     -30.948  -5.528  28.788  1.00  0.00           H  
ATOM   4955 1HG1 VAL A 317     -30.037  -4.072  30.510  1.00  0.00           H  
ATOM   4956 2HG1 VAL A 317     -31.712  -4.547  30.847  1.00  0.00           H  
ATOM   4957 3HG1 VAL A 317     -30.391  -5.304  31.718  1.00  0.00           H  
ATOM   4958 1HG2 VAL A 317     -28.524  -5.632  29.396  1.00  0.00           H  
ATOM   4959 2HG2 VAL A 317     -28.878  -6.878  30.597  1.00  0.00           H  
ATOM   4960 3HG2 VAL A 317     -29.095  -7.223  28.870  1.00  0.00           H  
ATOM   4961  N   GLN A 318     -33.777  -6.258  29.648  1.00  0.00           N  
ATOM   4962  CA  GLN A 318     -35.089  -5.794  30.058  1.00  0.00           C  
ATOM   4963  C   GLN A 318     -35.865  -6.907  30.781  1.00  0.00           C  
ATOM   4964  O   GLN A 318     -36.551  -6.653  31.774  1.00  0.00           O  
ATOM   4965  CB  GLN A 318     -35.869  -5.235  28.871  1.00  0.00           C  
ATOM   4966  CG  GLN A 318     -37.162  -4.570  29.284  1.00  0.00           C  
ATOM   4967  CD  GLN A 318     -37.910  -3.939  28.149  1.00  0.00           C  
ATOM   4968  OE1 GLN A 318     -38.281  -4.600  27.169  1.00  0.00           O  
ATOM   4969  NE2 GLN A 318     -38.146  -2.644  28.268  1.00  0.00           N  
ATOM   4970  H   GLN A 318     -33.501  -6.201  28.669  1.00  0.00           H  
ATOM   4971  HA  GLN A 318     -34.947  -4.986  30.753  1.00  0.00           H  
ATOM   4972 1HB  GLN A 318     -35.253  -4.502  28.344  1.00  0.00           H  
ATOM   4973 2HB  GLN A 318     -36.091  -6.043  28.169  1.00  0.00           H  
ATOM   4974 1HG  GLN A 318     -37.806  -5.325  29.731  1.00  0.00           H  
ATOM   4975 2HG  GLN A 318     -36.944  -3.788  30.018  1.00  0.00           H  
ATOM   4976 1HE2 GLN A 318     -38.656  -2.162  27.559  1.00  0.00           H  
ATOM   4977 2HE2 GLN A 318     -37.815  -2.110  29.077  1.00  0.00           H  
ATOM   4978  N   LEU A 319     -35.732  -8.155  30.311  1.00  0.00           N  
ATOM   4979  CA  LEU A 319     -36.373  -9.286  30.979  1.00  0.00           C  
ATOM   4980  C   LEU A 319     -35.896  -9.436  32.407  1.00  0.00           C  
ATOM   4981  O   LEU A 319     -36.709  -9.546  33.339  1.00  0.00           O  
ATOM   4982  CB  LEU A 319     -36.070 -10.623  30.290  1.00  0.00           C  
ATOM   4983  CG  LEU A 319     -36.609 -11.863  31.072  1.00  0.00           C  
ATOM   4984  CD1 LEU A 319     -38.115 -11.800  31.144  1.00  0.00           C  
ATOM   4985  CD2 LEU A 319     -36.130 -13.145  30.421  1.00  0.00           C  
ATOM   4986  H   LEU A 319     -35.181  -8.322  29.470  1.00  0.00           H  
ATOM   4987  HA  LEU A 319     -37.448  -9.116  30.987  1.00  0.00           H  
ATOM   4988 1HB  LEU A 319     -36.510 -10.617  29.296  1.00  0.00           H  
ATOM   4989 2HB  LEU A 319     -34.993 -10.733  30.185  1.00  0.00           H  
ATOM   4990  HG  LEU A 319     -36.230 -11.830  32.090  1.00  0.00           H  
ATOM   4991 1HD1 LEU A 319     -38.489 -12.652  31.712  1.00  0.00           H  
ATOM   4992 2HD1 LEU A 319     -38.416 -10.876  31.637  1.00  0.00           H  
ATOM   4993 3HD1 LEU A 319     -38.529 -11.827  30.137  1.00  0.00           H  
ATOM   4994 1HD2 LEU A 319     -36.503 -13.992  30.993  1.00  0.00           H  
ATOM   4995 2HD2 LEU A 319     -36.510 -13.204  29.414  1.00  0.00           H  
ATOM   4996 3HD2 LEU A 319     -35.040 -13.163  30.410  1.00  0.00           H  
ATOM   4997  N   SER A 320     -34.570  -9.452  32.579  1.00  0.00           N  
ATOM   4998  CA  SER A 320     -33.974  -9.654  33.886  1.00  0.00           C  
ATOM   4999  C   SER A 320     -34.315  -8.542  34.877  1.00  0.00           C  
ATOM   5000  O   SER A 320     -34.331  -8.778  36.084  1.00  0.00           O  
ATOM   5001  CB  SER A 320     -32.479  -9.773  33.752  1.00  0.00           C  
ATOM   5002  OG  SER A 320     -31.896  -8.561  33.387  1.00  0.00           O  
ATOM   5003  H   SER A 320     -33.954  -9.347  31.766  1.00  0.00           H  
ATOM   5004  HA  SER A 320     -34.358 -10.592  34.285  1.00  0.00           H  
ATOM   5005 1HB  SER A 320     -32.071 -10.109  34.689  1.00  0.00           H  
ATOM   5006 2HB  SER A 320     -32.254 -10.524  32.995  1.00  0.00           H  
ATOM   5007  HG  SER A 320     -32.496  -8.140  32.738  1.00  0.00           H  
ATOM   5008  N   PHE A 321     -34.695  -7.356  34.396  1.00  0.00           N  
ATOM   5009  CA  PHE A 321     -35.036  -6.296  35.334  1.00  0.00           C  
ATOM   5010  C   PHE A 321     -36.156  -6.759  36.253  1.00  0.00           C  
ATOM   5011  O   PHE A 321     -35.981  -6.890  37.467  1.00  0.00           O  
ATOM   5012  CB  PHE A 321     -35.591  -5.070  34.607  1.00  0.00           C  
ATOM   5013  CG  PHE A 321     -34.635  -4.234  33.850  1.00  0.00           C  
ATOM   5014  CD1 PHE A 321     -33.319  -4.248  34.112  1.00  0.00           C  
ATOM   5015  CD2 PHE A 321     -35.105  -3.401  32.872  1.00  0.00           C  
ATOM   5016  CE1 PHE A 321     -32.465  -3.457  33.413  1.00  0.00           C  
ATOM   5017  CE2 PHE A 321     -34.268  -2.582  32.160  1.00  0.00           C  
ATOM   5018  CZ  PHE A 321     -32.942  -2.610  32.433  1.00  0.00           C  
ATOM   5019  H   PHE A 321     -34.655  -7.179  33.390  1.00  0.00           H  
ATOM   5020  HA  PHE A 321     -34.159  -6.035  35.926  1.00  0.00           H  
ATOM   5021 1HB  PHE A 321     -36.354  -5.390  33.908  1.00  0.00           H  
ATOM   5022 2HB  PHE A 321     -36.092  -4.441  35.331  1.00  0.00           H  
ATOM   5023  HD1 PHE A 321     -32.968  -4.890  34.881  1.00  0.00           H  
ATOM   5024  HD2 PHE A 321     -36.162  -3.401  32.675  1.00  0.00           H  
ATOM   5025  HE1 PHE A 321     -31.409  -3.481  33.636  1.00  0.00           H  
ATOM   5026  HE2 PHE A 321     -34.668  -1.914  31.391  1.00  0.00           H  
ATOM   5027  HZ  PHE A 321     -32.263  -1.970  31.890  1.00  0.00           H  
ATOM   5028  N   ASN A 322     -37.304  -7.054  35.652  1.00  0.00           N  
ATOM   5029  CA  ASN A 322     -38.477  -7.470  36.402  1.00  0.00           C  
ATOM   5030  C   ASN A 322     -38.362  -8.917  36.866  1.00  0.00           C  
ATOM   5031  O   ASN A 322     -38.841  -9.283  37.952  1.00  0.00           O  
ATOM   5032  CB  ASN A 322     -39.712  -7.251  35.554  1.00  0.00           C  
ATOM   5033  CG  ASN A 322     -40.014  -5.768  35.372  1.00  0.00           C  
ATOM   5034  OD1 ASN A 322     -39.569  -4.926  36.161  1.00  0.00           O  
ATOM   5035  ND2 ASN A 322     -40.777  -5.442  34.364  1.00  0.00           N  
ATOM   5036  H   ASN A 322     -37.361  -6.977  34.642  1.00  0.00           H  
ATOM   5037  HA  ASN A 322     -38.554  -6.850  37.296  1.00  0.00           H  
ATOM   5038 1HB  ASN A 322     -39.554  -7.699  34.571  1.00  0.00           H  
ATOM   5039 2HB  ASN A 322     -40.566  -7.745  36.005  1.00  0.00           H  
ATOM   5040 1HD2 ASN A 322     -41.025  -4.485  34.220  1.00  0.00           H  
ATOM   5041 2HD2 ASN A 322     -41.124  -6.150  33.749  1.00  0.00           H  
ATOM   5042  N   GLY A 323     -37.673  -9.735  36.053  1.00  0.00           N  
ATOM   5043  CA  GLY A 323     -37.472 -11.150  36.324  1.00  0.00           C  
ATOM   5044  C   GLY A 323     -36.769 -11.368  37.652  1.00  0.00           C  
ATOM   5045  O   GLY A 323     -37.022 -12.363  38.331  1.00  0.00           O  
ATOM   5046  H   GLY A 323     -37.288  -9.384  35.177  1.00  0.00           H  
ATOM   5047 1HA  GLY A 323     -38.434 -11.660  36.324  1.00  0.00           H  
ATOM   5048 2HA  GLY A 323     -36.878 -11.582  35.518  1.00  0.00           H  
ATOM   5049  N   ILE A 324     -35.891 -10.439  38.028  1.00  0.00           N  
ATOM   5050  CA  ILE A 324     -35.201 -10.545  39.289  1.00  0.00           C  
ATOM   5051  C   ILE A 324     -35.851  -9.713  40.408  1.00  0.00           C  
ATOM   5052  O   ILE A 324     -35.924 -10.161  41.562  1.00  0.00           O  
ATOM   5053  CB  ILE A 324     -33.742 -10.147  39.182  1.00  0.00           C  
ATOM   5054  CG1 ILE A 324     -33.021 -10.973  38.116  1.00  0.00           C  
ATOM   5055  CG2 ILE A 324     -33.164 -10.432  40.500  1.00  0.00           C  
ATOM   5056  CD1 ILE A 324     -33.117 -12.423  38.339  1.00  0.00           C  
ATOM   5057  H   ILE A 324     -35.667  -9.664  37.404  1.00  0.00           H  
ATOM   5058  HA  ILE A 324     -35.224 -11.589  39.598  1.00  0.00           H  
ATOM   5059  HB  ILE A 324     -33.638  -9.090  38.930  1.00  0.00           H  
ATOM   5060 1HG1 ILE A 324     -33.428 -10.754  37.140  1.00  0.00           H  
ATOM   5061 2HG1 ILE A 324     -31.968 -10.692  38.120  1.00  0.00           H  
ATOM   5062 1HG2 ILE A 324     -32.130 -10.202  40.503  1.00  0.00           H  
ATOM   5063 2HG2 ILE A 324     -33.679  -9.850  41.253  1.00  0.00           H  
ATOM   5064 3HG2 ILE A 324     -33.308 -11.484  40.705  1.00  0.00           H  
ATOM   5065 1HD1 ILE A 324     -32.565 -12.937  37.569  1.00  0.00           H  
ATOM   5066 2HD1 ILE A 324     -32.710 -12.668  39.291  1.00  0.00           H  
ATOM   5067 3HD1 ILE A 324     -34.160 -12.729  38.311  1.00  0.00           H  
ATOM   5068  N   LEU A 325     -36.292  -8.484  40.104  1.00  0.00           N  
ATOM   5069  CA  LEU A 325     -36.840  -7.638  41.162  1.00  0.00           C  
ATOM   5070  C   LEU A 325     -38.111  -8.157  41.833  1.00  0.00           C  
ATOM   5071  O   LEU A 325     -38.211  -8.107  43.062  1.00  0.00           O  
ATOM   5072  CB  LEU A 325     -37.190  -6.239  40.611  1.00  0.00           C  
ATOM   5073  CG  LEU A 325     -36.031  -5.317  40.219  1.00  0.00           C  
ATOM   5074  CD1 LEU A 325     -36.604  -4.061  39.532  1.00  0.00           C  
ATOM   5075  CD2 LEU A 325     -35.260  -4.963  41.443  1.00  0.00           C  
ATOM   5076  H   LEU A 325     -36.240  -8.119  39.152  1.00  0.00           H  
ATOM   5077  HA  LEU A 325     -36.075  -7.532  41.933  1.00  0.00           H  
ATOM   5078 1HB  LEU A 325     -37.806  -6.373  39.719  1.00  0.00           H  
ATOM   5079 2HB  LEU A 325     -37.789  -5.711  41.354  1.00  0.00           H  
ATOM   5080  HG  LEU A 325     -35.369  -5.825  39.525  1.00  0.00           H  
ATOM   5081 1HD1 LEU A 325     -35.806  -3.394  39.253  1.00  0.00           H  
ATOM   5082 2HD1 LEU A 325     -37.158  -4.359  38.636  1.00  0.00           H  
ATOM   5083 3HD1 LEU A 325     -37.269  -3.546  40.217  1.00  0.00           H  
ATOM   5084 1HD2 LEU A 325     -34.431  -4.325  41.171  1.00  0.00           H  
ATOM   5085 2HD2 LEU A 325     -35.899  -4.460  42.152  1.00  0.00           H  
ATOM   5086 3HD2 LEU A 325     -34.896  -5.851  41.888  1.00  0.00           H  
ATOM   5087  N   PHE A 326     -39.069  -8.714  41.085  1.00  0.00           N  
ATOM   5088  CA  PHE A 326     -40.302  -9.036  41.796  1.00  0.00           C  
ATOM   5089  C   PHE A 326     -40.212 -10.259  42.722  1.00  0.00           C  
ATOM   5090  O   PHE A 326     -40.665 -10.156  43.867  1.00  0.00           O  
ATOM   5091  CB  PHE A 326     -41.509  -9.145  40.845  1.00  0.00           C  
ATOM   5092  CG  PHE A 326     -41.971  -7.829  40.263  1.00  0.00           C  
ATOM   5093  CD1 PHE A 326     -41.688  -7.520  38.947  1.00  0.00           C  
ATOM   5094  CD2 PHE A 326     -42.687  -6.901  41.016  1.00  0.00           C  
ATOM   5095  CE1 PHE A 326     -42.118  -6.332  38.388  1.00  0.00           C  
ATOM   5096  CE2 PHE A 326     -43.102  -5.716  40.444  1.00  0.00           C  
ATOM   5097  CZ  PHE A 326     -42.824  -5.440  39.137  1.00  0.00           C  
ATOM   5098  H   PHE A 326     -38.979  -8.829  40.068  1.00  0.00           H  
ATOM   5099  HA  PHE A 326     -40.526  -8.181  42.435  1.00  0.00           H  
ATOM   5100 1HB  PHE A 326     -41.293  -9.782  40.009  1.00  0.00           H  
ATOM   5101 2HB  PHE A 326     -42.346  -9.588  41.380  1.00  0.00           H  
ATOM   5102  HD1 PHE A 326     -41.127  -8.237  38.349  1.00  0.00           H  
ATOM   5103  HD2 PHE A 326     -42.921  -7.115  42.061  1.00  0.00           H  
ATOM   5104  HE1 PHE A 326     -41.902  -6.103  37.355  1.00  0.00           H  
ATOM   5105  HE2 PHE A 326     -43.652  -4.993  41.022  1.00  0.00           H  
ATOM   5106  HZ  PHE A 326     -43.161  -4.507  38.697  1.00  0.00           H  
ATOM   5107  N   PRO A 327     -39.651 -11.424  42.310  1.00  0.00           N  
ATOM   5108  CA  PRO A 327     -39.496 -12.605  43.147  1.00  0.00           C  
ATOM   5109  C   PRO A 327     -38.672 -12.333  44.397  1.00  0.00           C  
ATOM   5110  O   PRO A 327     -38.810 -13.019  45.404  1.00  0.00           O  
ATOM   5111  CB  PRO A 327     -38.782 -13.598  42.222  1.00  0.00           C  
ATOM   5112  CG  PRO A 327     -39.121 -13.133  40.831  1.00  0.00           C  
ATOM   5113  CD  PRO A 327     -39.149 -11.625  40.929  1.00  0.00           C  
ATOM   5114  HA  PRO A 327     -40.500 -12.975  43.422  1.00  0.00           H  
ATOM   5115 1HB  PRO A 327     -37.696 -13.579  42.421  1.00  0.00           H  
ATOM   5116 2HB  PRO A 327     -39.125 -14.621  42.429  1.00  0.00           H  
ATOM   5117 1HG  PRO A 327     -38.366 -13.490  40.114  1.00  0.00           H  
ATOM   5118 2HG  PRO A 327     -40.083 -13.555  40.511  1.00  0.00           H  
ATOM   5119 1HD  PRO A 327     -38.135 -11.246  40.819  1.00  0.00           H  
ATOM   5120 2HD  PRO A 327     -39.801 -11.253  40.168  1.00  0.00           H  
ATOM   5121  N   SER A 328     -37.826 -11.304  44.339  1.00  0.00           N  
ATOM   5122  CA  SER A 328     -36.981 -10.964  45.462  1.00  0.00           C  
ATOM   5123  C   SER A 328     -37.791 -10.218  46.519  1.00  0.00           C  
ATOM   5124  O   SER A 328     -37.840 -10.632  47.687  1.00  0.00           O  
ATOM   5125  CB  SER A 328     -35.828 -10.135  44.962  1.00  0.00           C  
ATOM   5126  OG  SER A 328     -35.038 -10.874  44.068  1.00  0.00           O  
ATOM   5127  H   SER A 328     -37.742 -10.757  43.491  1.00  0.00           H  
ATOM   5128  HA  SER A 328     -36.596 -11.882  45.905  1.00  0.00           H  
ATOM   5129 1HB  SER A 328     -36.196  -9.237  44.461  1.00  0.00           H  
ATOM   5130 2HB  SER A 328     -35.239  -9.836  45.812  1.00  0.00           H  
ATOM   5131  HG  SER A 328     -35.424 -10.698  43.167  1.00  0.00           H  
ATOM   5132  N   VAL A 329     -38.527  -9.194  46.079  1.00  0.00           N  
ATOM   5133  CA  VAL A 329     -39.362  -8.377  46.960  1.00  0.00           C  
ATOM   5134  C   VAL A 329     -40.409  -9.243  47.648  1.00  0.00           C  
ATOM   5135  O   VAL A 329     -40.659  -9.131  48.859  1.00  0.00           O  
ATOM   5136  CB  VAL A 329     -40.055  -7.275  46.123  1.00  0.00           C  
ATOM   5137  CG1 VAL A 329     -41.098  -6.550  46.906  1.00  0.00           C  
ATOM   5138  CG2 VAL A 329     -39.040  -6.298  45.681  1.00  0.00           C  
ATOM   5139  H   VAL A 329     -38.474  -8.937  45.089  1.00  0.00           H  
ATOM   5140  HA  VAL A 329     -38.725  -7.916  47.712  1.00  0.00           H  
ATOM   5141  HB  VAL A 329     -40.530  -7.741  45.254  1.00  0.00           H  
ATOM   5142 1HG1 VAL A 329     -41.556  -5.792  46.276  1.00  0.00           H  
ATOM   5143 2HG1 VAL A 329     -41.851  -7.263  47.228  1.00  0.00           H  
ATOM   5144 3HG1 VAL A 329     -40.646  -6.076  47.761  1.00  0.00           H  
ATOM   5145 1HG2 VAL A 329     -39.510  -5.533  45.066  1.00  0.00           H  
ATOM   5146 2HG2 VAL A 329     -38.585  -5.845  46.551  1.00  0.00           H  
ATOM   5147 3HG2 VAL A 329     -38.288  -6.815  45.101  1.00  0.00           H  
ATOM   5148  N   ALA A 330     -40.967 -10.160  46.864  1.00  0.00           N  
ATOM   5149  CA  ALA A 330     -42.000 -11.086  47.279  1.00  0.00           C  
ATOM   5150  C   ALA A 330     -41.610 -11.943  48.480  1.00  0.00           C  
ATOM   5151  O   ALA A 330     -42.493 -12.424  49.184  1.00  0.00           O  
ATOM   5152  CB  ALA A 330     -42.338 -12.008  46.121  1.00  0.00           C  
ATOM   5153  H   ALA A 330     -40.690 -10.187  45.880  1.00  0.00           H  
ATOM   5154  HA  ALA A 330     -42.879 -10.502  47.548  1.00  0.00           H  
ATOM   5155 1HB  ALA A 330     -43.140 -12.681  46.413  1.00  0.00           H  
ATOM   5156 2HB  ALA A 330     -42.650 -11.413  45.262  1.00  0.00           H  
ATOM   5157 3HB  ALA A 330     -41.454 -12.587  45.859  1.00  0.00           H  
ATOM   5158  N   LEU A 331     -40.318 -12.208  48.676  1.00  0.00           N  
ATOM   5159  CA  LEU A 331     -39.890 -13.043  49.789  1.00  0.00           C  
ATOM   5160  C   LEU A 331     -39.280 -12.246  50.932  1.00  0.00           C  
ATOM   5161  O   LEU A 331     -39.517 -12.536  52.116  1.00  0.00           O  
ATOM   5162  CB  LEU A 331     -38.864 -14.052  49.291  1.00  0.00           C  
ATOM   5163  CG  LEU A 331     -39.359 -15.029  48.254  1.00  0.00           C  
ATOM   5164  CD1 LEU A 331     -38.191 -15.867  47.778  1.00  0.00           C  
ATOM   5165  CD2 LEU A 331     -40.457 -15.894  48.883  1.00  0.00           C  
ATOM   5166  H   LEU A 331     -39.610 -11.780  48.082  1.00  0.00           H  
ATOM   5167  HA  LEU A 331     -40.757 -13.577  50.170  1.00  0.00           H  
ATOM   5168 1HB  LEU A 331     -38.023 -13.505  48.859  1.00  0.00           H  
ATOM   5169 2HB  LEU A 331     -38.507 -14.625  50.140  1.00  0.00           H  
ATOM   5170  HG  LEU A 331     -39.765 -14.492  47.393  1.00  0.00           H  
ATOM   5171 1HD1 LEU A 331     -38.534 -16.579  47.032  1.00  0.00           H  
ATOM   5172 2HD1 LEU A 331     -37.438 -15.214  47.340  1.00  0.00           H  
ATOM   5173 3HD1 LEU A 331     -37.759 -16.391  48.605  1.00  0.00           H  
ATOM   5174 1HD2 LEU A 331     -40.825 -16.608  48.148  1.00  0.00           H  
ATOM   5175 2HD2 LEU A 331     -40.053 -16.432  49.743  1.00  0.00           H  
ATOM   5176 3HD2 LEU A 331     -41.279 -15.251  49.210  1.00  0.00           H  
ATOM   5177  N   CYS A 332     -38.515 -11.215  50.582  1.00  0.00           N  
ATOM   5178  CA  CYS A 332     -37.744 -10.474  51.569  1.00  0.00           C  
ATOM   5179  C   CYS A 332     -38.589  -9.859  52.663  1.00  0.00           C  
ATOM   5180  O   CYS A 332     -38.232  -9.920  53.847  1.00  0.00           O  
ATOM   5181  CB  CYS A 332     -36.985  -9.343  50.875  1.00  0.00           C  
ATOM   5182  SG  CYS A 332     -35.663  -9.903  49.795  1.00  0.00           S  
ATOM   5183  H   CYS A 332     -38.404 -10.979  49.595  1.00  0.00           H  
ATOM   5184  HA  CYS A 332     -37.027 -11.158  52.022  1.00  0.00           H  
ATOM   5185 1HB  CYS A 332     -37.685  -8.764  50.267  1.00  0.00           H  
ATOM   5186 2HB  CYS A 332     -36.564  -8.671  51.618  1.00  0.00           H  
ATOM   5187  HG  CYS A 332     -36.495 -10.409  48.852  1.00  0.00           H  
ATOM   5188  N   TYR A 333     -39.741  -9.326  52.296  1.00  0.00           N  
ATOM   5189  CA  TYR A 333     -40.505  -8.627  53.308  1.00  0.00           C  
ATOM   5190  C   TYR A 333     -41.426  -9.565  54.099  1.00  0.00           C  
ATOM   5191  O   TYR A 333     -41.964  -9.185  55.141  1.00  0.00           O  
ATOM   5192  CB  TYR A 333     -41.181  -7.461  52.620  1.00  0.00           C  
ATOM   5193  CG  TYR A 333     -40.047  -6.582  51.995  1.00  0.00           C  
ATOM   5194  CD1 TYR A 333     -39.859  -6.552  50.634  1.00  0.00           C  
ATOM   5195  CD2 TYR A 333     -39.152  -5.896  52.791  1.00  0.00           C  
ATOM   5196  CE1 TYR A 333     -38.814  -5.857  50.088  1.00  0.00           C  
ATOM   5197  CE2 TYR A 333     -38.109  -5.193  52.242  1.00  0.00           C  
ATOM   5198  CZ  TYR A 333     -37.943  -5.178  50.896  1.00  0.00           C  
ATOM   5199  OH  TYR A 333     -36.904  -4.509  50.342  1.00  0.00           O  
ATOM   5200  H   TYR A 333     -40.033  -9.332  51.311  1.00  0.00           H  
ATOM   5201  HA  TYR A 333     -39.802  -8.196  54.019  1.00  0.00           H  
ATOM   5202 1HB  TYR A 333     -41.826  -7.829  51.846  1.00  0.00           H  
ATOM   5203 2HB  TYR A 333     -41.770  -6.869  53.316  1.00  0.00           H  
ATOM   5204  HD1 TYR A 333     -40.524  -7.088  49.992  1.00  0.00           H  
ATOM   5205  HD2 TYR A 333     -39.246  -5.918  53.845  1.00  0.00           H  
ATOM   5206  HE1 TYR A 333     -38.667  -5.850  49.015  1.00  0.00           H  
ATOM   5207  HE2 TYR A 333     -37.407  -4.661  52.891  1.00  0.00           H  
ATOM   5208  HH  TYR A 333     -37.007  -4.517  49.389  1.00  0.00           H  
ATOM   5209  N   ILE A 334     -41.584 -10.817  53.636  1.00  0.00           N  
ATOM   5210  CA  ILE A 334     -42.413 -11.768  54.370  1.00  0.00           C  
ATOM   5211  C   ILE A 334     -41.612 -12.165  55.576  1.00  0.00           C  
ATOM   5212  O   ILE A 334     -42.109 -12.172  56.707  1.00  0.00           O  
ATOM   5213  CB  ILE A 334     -42.784 -13.032  53.565  1.00  0.00           C  
ATOM   5214  CG1 ILE A 334     -43.681 -12.673  52.402  1.00  0.00           C  
ATOM   5215  CG2 ILE A 334     -43.460 -14.076  54.474  1.00  0.00           C  
ATOM   5216  CD1 ILE A 334     -43.899 -13.828  51.462  1.00  0.00           C  
ATOM   5217  H   ILE A 334     -41.081 -11.132  52.810  1.00  0.00           H  
ATOM   5218  HA  ILE A 334     -43.327 -11.287  54.700  1.00  0.00           H  
ATOM   5219  HB  ILE A 334     -41.873 -13.465  53.145  1.00  0.00           H  
ATOM   5220 1HG1 ILE A 334     -44.634 -12.332  52.777  1.00  0.00           H  
ATOM   5221 2HG1 ILE A 334     -43.219 -11.860  51.835  1.00  0.00           H  
ATOM   5222 1HG2 ILE A 334     -43.698 -14.968  53.895  1.00  0.00           H  
ATOM   5223 2HG2 ILE A 334     -42.782 -14.344  55.286  1.00  0.00           H  
ATOM   5224 3HG2 ILE A 334     -44.375 -13.658  54.891  1.00  0.00           H  
ATOM   5225 1HD1 ILE A 334     -44.540 -13.511  50.640  1.00  0.00           H  
ATOM   5226 2HD1 ILE A 334     -42.943 -14.162  51.066  1.00  0.00           H  
ATOM   5227 3HD1 ILE A 334     -44.370 -14.640  52.000  1.00  0.00           H  
ATOM   5228  N   GLY A 335     -40.336 -12.455  55.313  1.00  0.00           N  
ATOM   5229  CA  GLY A 335     -39.394 -12.827  56.346  1.00  0.00           C  
ATOM   5230  C   GLY A 335     -39.355 -11.748  57.413  1.00  0.00           C  
ATOM   5231  O   GLY A 335     -39.545 -12.039  58.593  1.00  0.00           O  
ATOM   5232  H   GLY A 335     -40.020 -12.414  54.341  1.00  0.00           H  
ATOM   5233 1HA  GLY A 335     -39.681 -13.783  56.786  1.00  0.00           H  
ATOM   5234 2HA  GLY A 335     -38.403 -12.951  55.908  1.00  0.00           H  
ATOM   5235  N   GLN A 336     -39.150 -10.495  56.993  1.00  0.00           N  
ATOM   5236  CA  GLN A 336     -39.047  -9.389  57.941  1.00  0.00           C  
ATOM   5237  C   GLN A 336     -40.278  -9.249  58.832  1.00  0.00           C  
ATOM   5238  O   GLN A 336     -40.154  -9.069  60.054  1.00  0.00           O  
ATOM   5239  CB  GLN A 336     -38.813  -8.100  57.151  1.00  0.00           C  
ATOM   5240  CG  GLN A 336     -37.445  -8.067  56.530  1.00  0.00           C  
ATOM   5241  CD  GLN A 336     -37.148  -6.925  55.577  1.00  0.00           C  
ATOM   5242  OE1 GLN A 336     -37.573  -5.783  55.767  1.00  0.00           O  
ATOM   5243  NE2 GLN A 336     -36.375  -7.235  54.544  1.00  0.00           N  
ATOM   5244  H   GLN A 336     -39.011 -10.317  55.995  1.00  0.00           H  
ATOM   5245  HA  GLN A 336     -38.189  -9.554  58.578  1.00  0.00           H  
ATOM   5246 1HB  GLN A 336     -39.567  -8.006  56.372  1.00  0.00           H  
ATOM   5247 2HB  GLN A 336     -38.907  -7.243  57.810  1.00  0.00           H  
ATOM   5248 1HG  GLN A 336     -36.778  -7.943  57.349  1.00  0.00           H  
ATOM   5249 2HG  GLN A 336     -37.254  -9.013  56.025  1.00  0.00           H  
ATOM   5250 1HE2 GLN A 336     -36.116  -6.534  53.879  1.00  0.00           H  
ATOM   5251 2HE2 GLN A 336     -36.039  -8.173  54.440  1.00  0.00           H  
ATOM   5252  N   ALA A 337     -41.474  -9.379  58.253  1.00  0.00           N  
ATOM   5253  CA  ALA A 337     -42.667  -9.267  59.077  1.00  0.00           C  
ATOM   5254  C   ALA A 337     -42.740 -10.379  60.105  1.00  0.00           C  
ATOM   5255  O   ALA A 337     -43.062 -10.152  61.283  1.00  0.00           O  
ATOM   5256  CB  ALA A 337     -43.903  -9.336  58.213  1.00  0.00           C  
ATOM   5257  H   ALA A 337     -41.561  -9.522  57.243  1.00  0.00           H  
ATOM   5258  HA  ALA A 337     -42.632  -8.314  59.603  1.00  0.00           H  
ATOM   5259 1HB  ALA A 337     -44.751  -9.243  58.856  1.00  0.00           H  
ATOM   5260 2HB  ALA A 337     -43.898  -8.540  57.486  1.00  0.00           H  
ATOM   5261 3HB  ALA A 337     -43.936 -10.296  57.693  1.00  0.00           H  
ATOM   5262  N   ALA A 338     -42.444 -11.588  59.635  1.00  0.00           N  
ATOM   5263  CA  ALA A 338     -42.509 -12.788  60.433  1.00  0.00           C  
ATOM   5264  C   ALA A 338     -41.512 -12.794  61.577  1.00  0.00           C  
ATOM   5265  O   ALA A 338     -41.842 -13.191  62.705  1.00  0.00           O  
ATOM   5266  CB  ALA A 338     -42.266 -13.962  59.524  1.00  0.00           C  
ATOM   5267  H   ALA A 338     -42.174 -11.688  58.654  1.00  0.00           H  
ATOM   5268  HA  ALA A 338     -43.504 -12.864  60.858  1.00  0.00           H  
ATOM   5269 1HB  ALA A 338     -42.339 -14.856  60.072  1.00  0.00           H  
ATOM   5270 2HB  ALA A 338     -43.005 -13.961  58.724  1.00  0.00           H  
ATOM   5271 3HB  ALA A 338     -41.270 -13.880  59.095  1.00  0.00           H  
ATOM   5272  N   TYR A 339     -40.286 -12.330  61.317  1.00  0.00           N  
ATOM   5273  CA  TYR A 339     -39.282 -12.382  62.364  1.00  0.00           C  
ATOM   5274  C   TYR A 339     -39.692 -11.497  63.511  1.00  0.00           C  
ATOM   5275  O   TYR A 339     -39.601 -11.899  64.669  1.00  0.00           O  
ATOM   5276  CB  TYR A 339     -37.914 -11.869  61.883  1.00  0.00           C  
ATOM   5277  CG  TYR A 339     -37.157 -12.711  60.878  1.00  0.00           C  
ATOM   5278  CD1 TYR A 339     -36.864 -12.144  59.684  1.00  0.00           C  
ATOM   5279  CD2 TYR A 339     -36.749 -13.996  61.133  1.00  0.00           C  
ATOM   5280  CE1 TYR A 339     -36.191 -12.806  58.711  1.00  0.00           C  
ATOM   5281  CE2 TYR A 339     -36.045 -14.680  60.144  1.00  0.00           C  
ATOM   5282  CZ  TYR A 339     -35.780 -14.070  58.932  1.00  0.00           C  
ATOM   5283  OH  TYR A 339     -35.085 -14.719  57.949  1.00  0.00           O  
ATOM   5284  H   TYR A 339     -40.049 -11.998  60.382  1.00  0.00           H  
ATOM   5285  HA  TYR A 339     -39.194 -13.405  62.728  1.00  0.00           H  
ATOM   5286 1HB  TYR A 339     -38.053 -10.878  61.438  1.00  0.00           H  
ATOM   5287 2HB  TYR A 339     -37.272 -11.735  62.742  1.00  0.00           H  
ATOM   5288  HD1 TYR A 339     -37.183 -11.143  59.512  1.00  0.00           H  
ATOM   5289  HD2 TYR A 339     -36.964 -14.471  62.090  1.00  0.00           H  
ATOM   5290  HE1 TYR A 339     -35.979 -12.312  57.763  1.00  0.00           H  
ATOM   5291  HE2 TYR A 339     -35.702 -15.695  60.315  1.00  0.00           H  
ATOM   5292  HH  TYR A 339     -34.647 -15.490  58.323  1.00  0.00           H  
ATOM   5293  N   LEU A 340     -40.212 -10.313  63.199  1.00  0.00           N  
ATOM   5294  CA  LEU A 340     -40.547  -9.398  64.269  1.00  0.00           C  
ATOM   5295  C   LEU A 340     -41.720  -9.838  65.096  1.00  0.00           C  
ATOM   5296  O   LEU A 340     -41.700  -9.718  66.317  1.00  0.00           O  
ATOM   5297  CB  LEU A 340     -40.844  -8.014  63.765  1.00  0.00           C  
ATOM   5298  CG  LEU A 340     -41.075  -7.076  64.895  1.00  0.00           C  
ATOM   5299  CD1 LEU A 340     -39.823  -7.030  65.713  1.00  0.00           C  
ATOM   5300  CD2 LEU A 340     -41.406  -5.779  64.409  1.00  0.00           C  
ATOM   5301  H   LEU A 340     -40.312 -10.025  62.220  1.00  0.00           H  
ATOM   5302  HA  LEU A 340     -39.711  -9.343  64.944  1.00  0.00           H  
ATOM   5303 1HB  LEU A 340     -39.994  -7.658  63.193  1.00  0.00           H  
ATOM   5304 2HB  LEU A 340     -41.727  -8.039  63.124  1.00  0.00           H  
ATOM   5305  HG  LEU A 340     -41.885  -7.449  65.524  1.00  0.00           H  
ATOM   5306 1HD1 LEU A 340     -39.964  -6.354  66.557  1.00  0.00           H  
ATOM   5307 2HD1 LEU A 340     -39.581  -8.025  66.077  1.00  0.00           H  
ATOM   5308 3HD1 LEU A 340     -39.011  -6.667  65.096  1.00  0.00           H  
ATOM   5309 1HD2 LEU A 340     -41.559  -5.111  65.250  1.00  0.00           H  
ATOM   5310 2HD2 LEU A 340     -40.582  -5.436  63.812  1.00  0.00           H  
ATOM   5311 3HD2 LEU A 340     -42.316  -5.831  63.825  1.00  0.00           H  
ATOM   5312  N   ARG A 341     -42.764 -10.332  64.452  1.00  0.00           N  
ATOM   5313  CA  ARG A 341     -43.928 -10.725  65.218  1.00  0.00           C  
ATOM   5314  C   ARG A 341     -43.577 -11.799  66.240  1.00  0.00           C  
ATOM   5315  O   ARG A 341     -44.037 -11.756  67.381  1.00  0.00           O  
ATOM   5316  CB  ARG A 341     -44.999 -11.257  64.293  1.00  0.00           C  
ATOM   5317  CG  ARG A 341     -46.258 -11.796  64.971  1.00  0.00           C  
ATOM   5318  CD  ARG A 341     -47.101 -10.754  65.647  1.00  0.00           C  
ATOM   5319  NE  ARG A 341     -47.697  -9.799  64.705  1.00  0.00           N  
ATOM   5320  CZ  ARG A 341     -48.781 -10.073  63.955  1.00  0.00           C  
ATOM   5321  NH1 ARG A 341     -49.318 -11.266  64.024  1.00  0.00           N  
ATOM   5322  NH2 ARG A 341     -49.298  -9.158  63.163  1.00  0.00           N  
ATOM   5323  H   ARG A 341     -42.760 -10.418  63.432  1.00  0.00           H  
ATOM   5324  HA  ARG A 341     -44.309  -9.850  65.743  1.00  0.00           H  
ATOM   5325 1HB  ARG A 341     -45.301 -10.463  63.611  1.00  0.00           H  
ATOM   5326 2HB  ARG A 341     -44.571 -12.060  63.690  1.00  0.00           H  
ATOM   5327 1HG  ARG A 341     -46.877 -12.297  64.230  1.00  0.00           H  
ATOM   5328 2HG  ARG A 341     -45.956 -12.524  65.726  1.00  0.00           H  
ATOM   5329 1HD  ARG A 341     -47.910 -11.247  66.186  1.00  0.00           H  
ATOM   5330 2HD  ARG A 341     -46.486 -10.196  66.353  1.00  0.00           H  
ATOM   5331  HE  ARG A 341     -47.298  -8.866  64.637  1.00  0.00           H  
ATOM   5332 1HH1 ARG A 341     -48.916 -11.964  64.639  1.00  0.00           H  
ATOM   5333 2HH1 ARG A 341     -50.124 -11.502  63.462  1.00  0.00           H  
ATOM   5334 1HH2 ARG A 341     -48.904  -8.207  63.147  1.00  0.00           H  
ATOM   5335 2HH2 ARG A 341     -50.106  -9.368  62.604  1.00  0.00           H  
ATOM   5336  N   LYS A 342     -42.765 -12.775  65.833  1.00  0.00           N  
ATOM   5337  CA  LYS A 342     -42.386 -13.839  66.753  1.00  0.00           C  
ATOM   5338  C   LYS A 342     -41.341 -13.387  67.788  1.00  0.00           C  
ATOM   5339  O   LYS A 342     -41.362 -13.837  68.939  1.00  0.00           O  
ATOM   5340  CB  LYS A 342     -41.879 -15.065  66.007  1.00  0.00           C  
ATOM   5341  CG  LYS A 342     -41.613 -16.258  66.928  1.00  0.00           C  
ATOM   5342  CD  LYS A 342     -42.933 -16.722  67.609  1.00  0.00           C  
ATOM   5343  CE  LYS A 342     -43.916 -17.322  66.576  1.00  0.00           C  
ATOM   5344  NZ  LYS A 342     -45.185 -17.847  67.191  1.00  0.00           N  
ATOM   5345  H   LYS A 342     -42.405 -12.786  64.874  1.00  0.00           H  
ATOM   5346  HA  LYS A 342     -43.277 -14.136  67.303  1.00  0.00           H  
ATOM   5347 1HB  LYS A 342     -42.614 -15.365  65.266  1.00  0.00           H  
ATOM   5348 2HB  LYS A 342     -40.961 -14.817  65.473  1.00  0.00           H  
ATOM   5349 1HG  LYS A 342     -41.185 -17.079  66.362  1.00  0.00           H  
ATOM   5350 2HG  LYS A 342     -40.899 -15.959  67.696  1.00  0.00           H  
ATOM   5351 1HD  LYS A 342     -42.711 -17.477  68.362  1.00  0.00           H  
ATOM   5352 2HD  LYS A 342     -43.410 -15.872  68.101  1.00  0.00           H  
ATOM   5353 1HE  LYS A 342     -44.176 -16.554  65.849  1.00  0.00           H  
ATOM   5354 2HE  LYS A 342     -43.421 -18.141  66.066  1.00  0.00           H  
ATOM   5355 1HZ  LYS A 342     -45.802 -18.217  66.459  1.00  0.00           H  
ATOM   5356 2HZ  LYS A 342     -44.993 -18.566  67.856  1.00  0.00           H  
ATOM   5357 3HZ  LYS A 342     -45.707 -17.089  67.639  1.00  0.00           H  
ATOM   5358  N   PHE A 343     -40.410 -12.521  67.371  1.00  0.00           N  
ATOM   5359  CA  PHE A 343     -39.289 -12.088  68.194  1.00  0.00           C  
ATOM   5360  C   PHE A 343     -39.119 -10.573  68.413  1.00  0.00           C  
ATOM   5361  O   PHE A 343     -38.019 -10.064  68.203  1.00  0.00           O  
ATOM   5362  CB  PHE A 343     -38.025 -12.579  67.517  1.00  0.00           C  
ATOM   5363  CG  PHE A 343     -37.966 -14.046  67.355  1.00  0.00           C  
ATOM   5364  CD1 PHE A 343     -38.114 -14.617  66.102  1.00  0.00           C  
ATOM   5365  CD2 PHE A 343     -37.758 -14.867  68.438  1.00  0.00           C  
ATOM   5366  CE1 PHE A 343     -38.046 -15.973  65.941  1.00  0.00           C  
ATOM   5367  CE2 PHE A 343     -37.692 -16.229  68.279  1.00  0.00           C  
ATOM   5368  CZ  PHE A 343     -37.835 -16.784  67.026  1.00  0.00           C  
ATOM   5369  H   PHE A 343     -40.441 -12.170  66.414  1.00  0.00           H  
ATOM   5370  HA  PHE A 343     -39.388 -12.569  69.169  1.00  0.00           H  
ATOM   5371 1HB  PHE A 343     -37.969 -12.139  66.527  1.00  0.00           H  
ATOM   5372 2HB  PHE A 343     -37.171 -12.247  68.023  1.00  0.00           H  
ATOM   5373  HD1 PHE A 343     -38.283 -13.971  65.238  1.00  0.00           H  
ATOM   5374  HD2 PHE A 343     -37.647 -14.428  69.425  1.00  0.00           H  
ATOM   5375  HE1 PHE A 343     -38.159 -16.407  64.958  1.00  0.00           H  
ATOM   5376  HE2 PHE A 343     -37.527 -16.870  69.145  1.00  0.00           H  
ATOM   5377  HZ  PHE A 343     -37.783 -17.863  66.894  1.00  0.00           H  
ATOM   5378  N   PRO A 344     -40.080  -9.835  68.998  1.00  0.00           N  
ATOM   5379  CA  PRO A 344     -40.089  -8.371  69.054  1.00  0.00           C  
ATOM   5380  C   PRO A 344     -38.734  -7.737  69.441  1.00  0.00           C  
ATOM   5381  O   PRO A 344     -38.379  -6.674  68.915  1.00  0.00           O  
ATOM   5382  CB  PRO A 344     -41.115  -8.131  70.173  1.00  0.00           C  
ATOM   5383  CG  PRO A 344     -42.077  -9.286  70.022  1.00  0.00           C  
ATOM   5384  CD  PRO A 344     -41.216 -10.472  69.687  1.00  0.00           C  
ATOM   5385  HA  PRO A 344     -40.478  -7.979  68.131  1.00  0.00           H  
ATOM   5386 1HB  PRO A 344     -40.617  -8.087  71.157  1.00  0.00           H  
ATOM   5387 2HB  PRO A 344     -41.599  -7.154  70.018  1.00  0.00           H  
ATOM   5388 1HG  PRO A 344     -42.659  -9.433  70.944  1.00  0.00           H  
ATOM   5389 2HG  PRO A 344     -42.798  -9.081  69.218  1.00  0.00           H  
ATOM   5390 1HD  PRO A 344     -40.889 -11.028  70.572  1.00  0.00           H  
ATOM   5391 2HD  PRO A 344     -41.807 -11.072  69.010  1.00  0.00           H  
ATOM   5392  N   ASP A 345     -37.982  -8.387  70.324  1.00  0.00           N  
ATOM   5393  CA  ASP A 345     -36.672  -7.909  70.764  1.00  0.00           C  
ATOM   5394  C   ASP A 345     -35.529  -8.738  70.165  1.00  0.00           C  
ATOM   5395  O   ASP A 345     -34.447  -8.229  69.833  1.00  0.00           O  
ATOM   5396  CB  ASP A 345     -36.574  -7.987  72.290  1.00  0.00           C  
ATOM   5397  CG  ASP A 345     -37.592  -7.107  73.016  1.00  0.00           C  
ATOM   5398  OD1 ASP A 345     -37.629  -5.929  72.762  1.00  0.00           O  
ATOM   5399  OD2 ASP A 345     -38.334  -7.636  73.811  1.00  0.00           O  
ATOM   5400  H   ASP A 345     -38.334  -9.245  70.716  1.00  0.00           H  
ATOM   5401  HA  ASP A 345     -36.551  -6.873  70.444  1.00  0.00           H  
ATOM   5402 1HB  ASP A 345     -36.724  -9.021  72.602  1.00  0.00           H  
ATOM   5403 2HB  ASP A 345     -35.571  -7.698  72.604  1.00  0.00           H  
ATOM   5404  N   ASN A 346     -35.782 -10.033  70.022  1.00  0.00           N  
ATOM   5405  CA  ASN A 346     -34.747 -10.970  69.632  1.00  0.00           C  
ATOM   5406  C   ASN A 346     -34.357 -10.852  68.167  1.00  0.00           C  
ATOM   5407  O   ASN A 346     -33.274 -11.320  67.793  1.00  0.00           O  
ATOM   5408  CB  ASN A 346     -35.127 -12.379  70.044  1.00  0.00           C  
ATOM   5409  CG  ASN A 346     -35.013 -12.585  71.523  1.00  0.00           C  
ATOM   5410  OD1 ASN A 346     -34.274 -11.877  72.218  1.00  0.00           O  
ATOM   5411  ND2 ASN A 346     -35.741 -13.545  72.032  1.00  0.00           N  
ATOM   5412  H   ASN A 346     -36.708 -10.373  70.224  1.00  0.00           H  
ATOM   5413  HA  ASN A 346     -33.851 -10.718  70.200  1.00  0.00           H  
ATOM   5414 1HB  ASN A 346     -36.144 -12.564  69.813  1.00  0.00           H  
ATOM   5415 2HB  ASN A 346     -34.519 -13.110  69.514  1.00  0.00           H  
ATOM   5416 1HD2 ASN A 346     -35.709 -13.730  73.016  1.00  0.00           H  
ATOM   5417 2HD2 ASN A 346     -36.326 -14.096  71.442  1.00  0.00           H  
ATOM   5418  N   VAL A 347     -35.133 -10.082  67.378  1.00  0.00           N  
ATOM   5419  CA  VAL A 347     -34.802  -9.864  65.967  1.00  0.00           C  
ATOM   5420  C   VAL A 347     -33.388  -9.407  65.684  1.00  0.00           C  
ATOM   5421  O   VAL A 347     -32.906  -9.628  64.574  1.00  0.00           O  
ATOM   5422  CB  VAL A 347     -35.722  -8.846  65.278  1.00  0.00           C  
ATOM   5423  CG1 VAL A 347     -37.063  -9.361  65.135  1.00  0.00           C  
ATOM   5424  CG2 VAL A 347     -35.775  -7.568  66.112  1.00  0.00           C  
ATOM   5425  H   VAL A 347     -36.023  -9.748  67.746  1.00  0.00           H  
ATOM   5426  HA  VAL A 347     -34.966 -10.797  65.464  1.00  0.00           H  
ATOM   5427  HB  VAL A 347     -35.337  -8.636  64.299  1.00  0.00           H  
ATOM   5428 1HG1 VAL A 347     -37.650  -8.613  64.628  1.00  0.00           H  
ATOM   5429 2HG1 VAL A 347     -37.042 -10.271  64.545  1.00  0.00           H  
ATOM   5430 3HG1 VAL A 347     -37.475  -9.566  66.073  1.00  0.00           H  
ATOM   5431 1HG2 VAL A 347     -36.418  -6.843  65.624  1.00  0.00           H  
ATOM   5432 2HG2 VAL A 347     -36.179  -7.799  67.105  1.00  0.00           H  
ATOM   5433 3HG2 VAL A 347     -34.777  -7.148  66.218  1.00  0.00           H  
ATOM   5434  N   ALA A 348     -32.658  -8.913  66.685  1.00  0.00           N  
ATOM   5435  CA  ALA A 348     -31.281  -8.484  66.461  1.00  0.00           C  
ATOM   5436  C   ALA A 348     -30.447  -9.617  65.831  1.00  0.00           C  
ATOM   5437  O   ALA A 348     -29.441  -9.348  65.173  1.00  0.00           O  
ATOM   5438  CB  ALA A 348     -30.645  -8.062  67.771  1.00  0.00           C  
ATOM   5439  H   ALA A 348     -33.100  -8.790  67.605  1.00  0.00           H  
ATOM   5440  HA  ALA A 348     -31.293  -7.640  65.772  1.00  0.00           H  
ATOM   5441 1HB  ALA A 348     -29.621  -7.731  67.588  1.00  0.00           H  
ATOM   5442 2HB  ALA A 348     -31.220  -7.248  68.210  1.00  0.00           H  
ATOM   5443 3HB  ALA A 348     -30.632  -8.910  68.455  1.00  0.00           H  
ATOM   5444  N   ASN A 349     -30.814 -10.877  66.095  1.00  0.00           N  
ATOM   5445  CA  ASN A 349     -30.086 -12.011  65.540  1.00  0.00           C  
ATOM   5446  C   ASN A 349     -30.947 -13.055  64.807  1.00  0.00           C  
ATOM   5447  O   ASN A 349     -30.455 -14.149  64.544  1.00  0.00           O  
ATOM   5448  CB  ASN A 349     -29.331 -12.716  66.649  1.00  0.00           C  
ATOM   5449  CG  ASN A 349     -28.237 -11.889  67.240  1.00  0.00           C  
ATOM   5450  OD1 ASN A 349     -27.177 -11.732  66.621  1.00  0.00           O  
ATOM   5451  ND2 ASN A 349     -28.474 -11.366  68.421  1.00  0.00           N  
ATOM   5452  H   ASN A 349     -31.649 -11.038  66.665  1.00  0.00           H  
ATOM   5453  HA  ASN A 349     -29.370 -11.628  64.813  1.00  0.00           H  
ATOM   5454 1HB  ASN A 349     -30.030 -12.987  67.442  1.00  0.00           H  
ATOM   5455 2HB  ASN A 349     -28.902 -13.637  66.262  1.00  0.00           H  
ATOM   5456 1HD2 ASN A 349     -27.767 -10.797  68.887  1.00  0.00           H  
ATOM   5457 2HD2 ASN A 349     -29.346 -11.528  68.874  1.00  0.00           H  
ATOM   5458  N   THR A 350     -32.202 -12.757  64.456  1.00  0.00           N  
ATOM   5459  CA  THR A 350     -33.073 -13.839  63.925  1.00  0.00           C  
ATOM   5460  C   THR A 350     -33.046 -14.094  62.437  1.00  0.00           C  
ATOM   5461  O   THR A 350     -33.489 -15.161  61.981  1.00  0.00           O  
ATOM   5462  CB  THR A 350     -34.529 -13.601  64.284  1.00  0.00           C  
ATOM   5463  OG1 THR A 350     -34.945 -12.371  63.711  1.00  0.00           O  
ATOM   5464  CG2 THR A 350     -34.673 -13.588  65.751  1.00  0.00           C  
ATOM   5465  H   THR A 350     -32.551 -11.807  64.590  1.00  0.00           H  
ATOM   5466  HA  THR A 350     -32.768 -14.761  64.417  1.00  0.00           H  
ATOM   5467  HB  THR A 350     -35.143 -14.381  63.865  1.00  0.00           H  
ATOM   5468  HG1 THR A 350     -34.623 -12.321  62.802  1.00  0.00           H  
ATOM   5469 1HG2 THR A 350     -35.679 -13.395  66.006  1.00  0.00           H  
ATOM   5470 2HG2 THR A 350     -34.361 -14.548  66.162  1.00  0.00           H  
ATOM   5471 3HG2 THR A 350     -34.053 -12.822  66.139  1.00  0.00           H  
ATOM   5472  N   PHE A 351     -32.458 -13.164  61.709  1.00  0.00           N  
ATOM   5473  CA  PHE A 351     -32.405 -13.177  60.259  1.00  0.00           C  
ATOM   5474  C   PHE A 351     -31.445 -14.212  59.702  1.00  0.00           C  
ATOM   5475  O   PHE A 351     -31.380 -14.426  58.491  1.00  0.00           O  
ATOM   5476  CB  PHE A 351     -32.023 -11.784  59.811  1.00  0.00           C  
ATOM   5477  CG  PHE A 351     -33.164 -10.830  59.944  1.00  0.00           C  
ATOM   5478  CD1 PHE A 351     -33.590 -10.345  61.173  1.00  0.00           C  
ATOM   5479  CD2 PHE A 351     -33.784 -10.385  58.829  1.00  0.00           C  
ATOM   5480  CE1 PHE A 351     -34.629  -9.444  61.247  1.00  0.00           C  
ATOM   5481  CE2 PHE A 351     -34.801  -9.494  58.888  1.00  0.00           C  
ATOM   5482  CZ  PHE A 351     -35.242  -9.012  60.099  1.00  0.00           C  
ATOM   5483  H   PHE A 351     -32.064 -12.370  62.192  1.00  0.00           H  
ATOM   5484  HA  PHE A 351     -33.393 -13.396  59.886  1.00  0.00           H  
ATOM   5485 1HB  PHE A 351     -31.189 -11.425  60.400  1.00  0.00           H  
ATOM   5486 2HB  PHE A 351     -31.708 -11.800  58.767  1.00  0.00           H  
ATOM   5487  HD1 PHE A 351     -33.099 -10.683  62.089  1.00  0.00           H  
ATOM   5488  HD2 PHE A 351     -33.452 -10.758  57.863  1.00  0.00           H  
ATOM   5489  HE1 PHE A 351     -34.952  -9.078  62.207  1.00  0.00           H  
ATOM   5490  HE2 PHE A 351     -35.244  -9.184  57.972  1.00  0.00           H  
ATOM   5491  HZ  PHE A 351     -36.065  -8.296  60.143  1.00  0.00           H  
ATOM   5492  N   TYR A 352     -30.695 -14.853  60.580  1.00  0.00           N  
ATOM   5493  CA  TYR A 352     -29.695 -15.822  60.944  1.00  0.00           C  
ATOM   5494  C   TYR A 352     -30.095 -16.903  61.962  1.00  0.00           C  
ATOM   5495  O   TYR A 352     -30.020 -18.079  61.634  1.00  0.00           O  
ATOM   5496  CB  TYR A 352     -28.468 -15.065  61.441  1.00  0.00           C  
ATOM   5497  CG  TYR A 352     -27.856 -14.200  60.357  1.00  0.00           C  
ATOM   5498  CD1 TYR A 352     -28.007 -12.816  60.401  1.00  0.00           C  
ATOM   5499  CD2 TYR A 352     -27.162 -14.792  59.300  1.00  0.00           C  
ATOM   5500  CE1 TYR A 352     -27.471 -12.039  59.395  1.00  0.00           C  
ATOM   5501  CE2 TYR A 352     -26.635 -13.998  58.300  1.00  0.00           C  
ATOM   5502  CZ  TYR A 352     -26.791 -12.637  58.349  1.00  0.00           C  
ATOM   5503  OH  TYR A 352     -26.277 -11.857  57.357  1.00  0.00           O  
ATOM   5504  H   TYR A 352     -30.423 -15.242  59.691  1.00  0.00           H  
ATOM   5505  HA  TYR A 352     -29.414 -16.347  60.030  1.00  0.00           H  
ATOM   5506 1HB  TYR A 352     -28.755 -14.420  62.275  1.00  0.00           H  
ATOM   5507 2HB  TYR A 352     -27.728 -15.750  61.804  1.00  0.00           H  
ATOM   5508  HD1 TYR A 352     -28.552 -12.347  61.223  1.00  0.00           H  
ATOM   5509  HD2 TYR A 352     -27.045 -15.877  59.258  1.00  0.00           H  
ATOM   5510  HE1 TYR A 352     -27.585 -10.959  59.416  1.00  0.00           H  
ATOM   5511  HE2 TYR A 352     -26.103 -14.443  57.463  1.00  0.00           H  
ATOM   5512  HH  TYR A 352     -25.794 -12.406  56.734  1.00  0.00           H  
ATOM   5513  N   ARG A 353     -30.544 -16.547  63.170  1.00  0.00           N  
ATOM   5514  CA  ARG A 353     -30.693 -17.604  64.172  1.00  0.00           C  
ATOM   5515  C   ARG A 353     -32.082 -18.153  64.510  1.00  0.00           C  
ATOM   5516  O   ARG A 353     -32.202 -18.962  65.429  1.00  0.00           O  
ATOM   5517  CB  ARG A 353     -29.953 -17.201  65.428  1.00  0.00           C  
ATOM   5518  CG  ARG A 353     -28.448 -17.123  65.154  1.00  0.00           C  
ATOM   5519  CD  ARG A 353     -27.629 -16.820  66.325  1.00  0.00           C  
ATOM   5520  NE  ARG A 353     -26.225 -16.695  65.943  1.00  0.00           N  
ATOM   5521  CZ  ARG A 353     -25.364 -17.729  65.817  1.00  0.00           C  
ATOM   5522  NH1 ARG A 353     -25.769 -18.958  66.048  1.00  0.00           N  
ATOM   5523  NH2 ARG A 353     -24.112 -17.505  65.457  1.00  0.00           N  
ATOM   5524  H   ARG A 353     -30.664 -15.577  63.438  1.00  0.00           H  
ATOM   5525  HA  ARG A 353     -30.122 -18.450  63.800  1.00  0.00           H  
ATOM   5526 1HB  ARG A 353     -30.303 -16.244  65.795  1.00  0.00           H  
ATOM   5527 2HB  ARG A 353     -30.120 -17.940  66.210  1.00  0.00           H  
ATOM   5528 1HG  ARG A 353     -28.109 -18.070  64.727  1.00  0.00           H  
ATOM   5529 2HG  ARG A 353     -28.277 -16.326  64.429  1.00  0.00           H  
ATOM   5530 1HD  ARG A 353     -27.951 -15.878  66.766  1.00  0.00           H  
ATOM   5531 2HD  ARG A 353     -27.719 -17.619  67.057  1.00  0.00           H  
ATOM   5532  HE  ARG A 353     -25.876 -15.766  65.747  1.00  0.00           H  
ATOM   5533 1HH1 ARG A 353     -26.727 -19.133  66.316  1.00  0.00           H  
ATOM   5534 2HH1 ARG A 353     -25.125 -19.729  65.950  1.00  0.00           H  
ATOM   5535 1HH2 ARG A 353     -23.804 -16.563  65.265  1.00  0.00           H  
ATOM   5536 2HH2 ARG A 353     -23.470 -18.278  65.361  1.00  0.00           H  
ATOM   5537  N   SER A 354     -33.125 -17.793  63.766  1.00  0.00           N  
ATOM   5538  CA  SER A 354     -34.427 -18.433  63.978  1.00  0.00           C  
ATOM   5539  C   SER A 354     -34.545 -19.741  63.160  1.00  0.00           C  
ATOM   5540  O   SER A 354     -35.549 -20.462  63.242  1.00  0.00           O  
ATOM   5541  CB  SER A 354     -35.544 -17.470  63.648  1.00  0.00           C  
ATOM   5542  OG  SER A 354     -35.520 -17.109  62.304  1.00  0.00           O  
ATOM   5543  H   SER A 354     -33.045 -17.064  63.054  1.00  0.00           H  
ATOM   5544  HA  SER A 354     -34.515 -18.688  65.035  1.00  0.00           H  
ATOM   5545 1HB  SER A 354     -36.498 -17.943  63.875  1.00  0.00           H  
ATOM   5546 2HB  SER A 354     -35.460 -16.592  64.271  1.00  0.00           H  
ATOM   5547  HG  SER A 354     -34.715 -16.550  62.181  1.00  0.00           H  
ATOM   5548  N   ILE A 355     -33.509 -19.997  62.349  1.00  0.00           N  
ATOM   5549  CA  ILE A 355     -33.398 -21.106  61.399  1.00  0.00           C  
ATOM   5550  C   ILE A 355     -32.203 -22.162  61.493  1.00  0.00           C  
ATOM   5551  O   ILE A 355     -31.935 -22.855  60.502  1.00  0.00           O  
ATOM   5552  CB  ILE A 355     -33.333 -20.416  60.041  1.00  0.00           C  
ATOM   5553  CG1 ILE A 355     -32.118 -19.531  60.058  1.00  0.00           C  
ATOM   5554  CG2 ILE A 355     -34.559 -19.607  59.770  1.00  0.00           C  
ATOM   5555  CD1 ILE A 355     -31.745 -18.930  58.753  1.00  0.00           C  
ATOM   5556  H   ILE A 355     -32.745 -19.336  62.383  1.00  0.00           H  
ATOM   5557  HA  ILE A 355     -34.330 -21.670  61.466  1.00  0.00           H  
ATOM   5558  HB  ILE A 355     -33.253 -21.106  59.293  1.00  0.00           H  
ATOM   5559 1HG1 ILE A 355     -32.299 -18.722  60.764  1.00  0.00           H  
ATOM   5560 2HG1 ILE A 355     -31.276 -20.115  60.419  1.00  0.00           H  
ATOM   5561 1HG2 ILE A 355     -34.454 -19.132  58.820  1.00  0.00           H  
ATOM   5562 2HG2 ILE A 355     -35.409 -20.255  59.759  1.00  0.00           H  
ATOM   5563 3HG2 ILE A 355     -34.691 -18.845  60.527  1.00  0.00           H  
ATOM   5564 1HD1 ILE A 355     -30.860 -18.312  58.885  1.00  0.00           H  
ATOM   5565 2HD1 ILE A 355     -31.533 -19.707  58.033  1.00  0.00           H  
ATOM   5566 3HD1 ILE A 355     -32.565 -18.316  58.400  1.00  0.00           H  
ATOM   5567  N   PRO A 356     -31.424 -22.286  62.590  1.00  0.00           N  
ATOM   5568  CA  PRO A 356     -30.329 -23.231  62.742  1.00  0.00           C  
ATOM   5569  C   PRO A 356     -30.789 -24.649  63.045  1.00  0.00           C  
ATOM   5570  O   PRO A 356     -31.914 -24.851  63.492  1.00  0.00           O  
ATOM   5571  CB  PRO A 356     -29.581 -22.673  63.957  1.00  0.00           C  
ATOM   5572  CG  PRO A 356     -30.646 -22.054  64.761  1.00  0.00           C  
ATOM   5573  CD  PRO A 356     -31.613 -21.475  63.755  1.00  0.00           C  
ATOM   5574  HA  PRO A 356     -29.735 -23.203  61.834  1.00  0.00           H  
ATOM   5575 1HB  PRO A 356     -29.069 -23.488  64.494  1.00  0.00           H  
ATOM   5576 2HB  PRO A 356     -28.813 -21.959  63.654  1.00  0.00           H  
ATOM   5577 1HG  PRO A 356     -31.114 -22.810  65.410  1.00  0.00           H  
ATOM   5578 2HG  PRO A 356     -30.226 -21.283  65.422  1.00  0.00           H  
ATOM   5579 1HD  PRO A 356     -32.627 -21.560  64.164  1.00  0.00           H  
ATOM   5580 2HD  PRO A 356     -31.295 -20.478  63.534  1.00  0.00           H  
ATOM   5581  N   ALA A 357     -29.899 -25.638  62.878  1.00  0.00           N  
ATOM   5582  CA  ALA A 357     -28.592 -25.530  62.208  1.00  0.00           C  
ATOM   5583  C   ALA A 357     -28.682 -25.443  60.659  1.00  0.00           C  
ATOM   5584  O   ALA A 357     -28.022 -24.577  60.070  1.00  0.00           O  
ATOM   5585  CB  ALA A 357     -27.685 -26.692  62.603  1.00  0.00           C  
ATOM   5586  H   ALA A 357     -30.171 -26.552  63.211  1.00  0.00           H  
ATOM   5587  HA  ALA A 357     -28.108 -24.624  62.561  1.00  0.00           H  
ATOM   5588 1HB  ALA A 357     -26.706 -26.552  62.143  1.00  0.00           H  
ATOM   5589 2HB  ALA A 357     -27.573 -26.706  63.687  1.00  0.00           H  
ATOM   5590 3HB  ALA A 357     -28.080 -27.640  62.284  1.00  0.00           H  
ATOM   5591  N   PRO A 358     -29.507 -26.301  59.972  1.00  0.00           N  
ATOM   5592  CA  PRO A 358     -29.569 -26.494  58.522  1.00  0.00           C  
ATOM   5593  C   PRO A 358     -29.724 -25.260  57.651  1.00  0.00           C  
ATOM   5594  O   PRO A 358     -29.247 -25.281  56.515  1.00  0.00           O  
ATOM   5595  CB  PRO A 358     -30.835 -27.350  58.362  1.00  0.00           C  
ATOM   5596  CG  PRO A 358     -30.916 -28.138  59.612  1.00  0.00           C  
ATOM   5597  CD  PRO A 358     -30.508 -27.177  60.681  1.00  0.00           C  
ATOM   5598  HA  PRO A 358     -28.691 -27.065  58.209  1.00  0.00           H  
ATOM   5599 1HB  PRO A 358     -31.707 -26.703  58.200  1.00  0.00           H  
ATOM   5600 2HB  PRO A 358     -30.737 -27.983  57.465  1.00  0.00           H  
ATOM   5601 1HG  PRO A 358     -31.946 -28.511  59.753  1.00  0.00           H  
ATOM   5602 2HG  PRO A 358     -30.263 -29.015  59.560  1.00  0.00           H  
ATOM   5603 1HD  PRO A 358     -31.397 -26.596  60.980  1.00  0.00           H  
ATOM   5604 2HD  PRO A 358     -30.091 -27.771  61.480  1.00  0.00           H  
ATOM   5605  N   MET A 359     -30.387 -24.205  58.116  1.00  0.00           N  
ATOM   5606  CA  MET A 359     -30.515 -23.048  57.252  1.00  0.00           C  
ATOM   5607  C   MET A 359     -29.537 -21.981  57.733  1.00  0.00           C  
ATOM   5608  O   MET A 359     -28.919 -21.301  56.913  1.00  0.00           O  
ATOM   5609  CB  MET A 359     -31.946 -22.575  57.224  1.00  0.00           C  
ATOM   5610  CG  MET A 359     -32.946 -23.582  56.684  1.00  0.00           C  
ATOM   5611  SD  MET A 359     -32.663 -24.108  54.995  1.00  0.00           S  
ATOM   5612  CE  MET A 359     -33.217 -22.685  54.095  1.00  0.00           C  
ATOM   5613  H   MET A 359     -30.802 -24.160  59.046  1.00  0.00           H  
ATOM   5614  HA  MET A 359     -30.230 -23.322  56.236  1.00  0.00           H  
ATOM   5615 1HB  MET A 359     -32.217 -22.420  58.191  1.00  0.00           H  
ATOM   5616 2HB  MET A 359     -32.039 -21.639  56.676  1.00  0.00           H  
ATOM   5617 1HG  MET A 359     -32.936 -24.463  57.324  1.00  0.00           H  
ATOM   5618 2HG  MET A 359     -33.942 -23.141  56.735  1.00  0.00           H  
ATOM   5619 1HE  MET A 359     -33.137 -22.889  53.039  1.00  0.00           H  
ATOM   5620 2HE  MET A 359     -34.259 -22.482  54.337  1.00  0.00           H  
ATOM   5621 3HE  MET A 359     -32.604 -21.822  54.355  1.00  0.00           H  
ATOM   5622  N   PHE A 360     -29.348 -21.867  59.060  1.00  0.00           N  
ATOM   5623  CA  PHE A 360     -28.404 -20.856  59.570  1.00  0.00           C  
ATOM   5624  C   PHE A 360     -27.017 -20.960  59.017  1.00  0.00           C  
ATOM   5625  O   PHE A 360     -26.468 -19.956  58.567  1.00  0.00           O  
ATOM   5626  CB  PHE A 360     -28.216 -20.880  61.080  1.00  0.00           C  
ATOM   5627  CG  PHE A 360     -26.974 -20.050  61.513  1.00  0.00           C  
ATOM   5628  CD1 PHE A 360     -26.930 -18.668  61.463  1.00  0.00           C  
ATOM   5629  CD2 PHE A 360     -25.842 -20.704  61.991  1.00  0.00           C  
ATOM   5630  CE1 PHE A 360     -25.801 -17.970  61.854  1.00  0.00           C  
ATOM   5631  CE2 PHE A 360     -24.725 -20.003  62.379  1.00  0.00           C  
ATOM   5632  CZ  PHE A 360     -24.701 -18.642  62.305  1.00  0.00           C  
ATOM   5633  H   PHE A 360     -29.912 -22.430  59.690  1.00  0.00           H  
ATOM   5634  HA  PHE A 360     -28.800 -19.879  59.311  1.00  0.00           H  
ATOM   5635 1HB  PHE A 360     -29.098 -20.491  61.584  1.00  0.00           H  
ATOM   5636 2HB  PHE A 360     -28.044 -21.893  61.391  1.00  0.00           H  
ATOM   5637  HD1 PHE A 360     -27.777 -18.139  61.091  1.00  0.00           H  
ATOM   5638  HD2 PHE A 360     -25.845 -21.792  62.051  1.00  0.00           H  
ATOM   5639  HE1 PHE A 360     -25.781 -16.887  61.793  1.00  0.00           H  
ATOM   5640  HE2 PHE A 360     -23.859 -20.531  62.740  1.00  0.00           H  
ATOM   5641  HZ  PHE A 360     -23.809 -18.095  62.606  1.00  0.00           H  
ATOM   5642  N   TRP A 361     -26.404 -22.131  59.069  1.00  0.00           N  
ATOM   5643  CA  TRP A 361     -25.040 -22.147  58.577  1.00  0.00           C  
ATOM   5644  C   TRP A 361     -24.892 -21.673  57.135  1.00  0.00           C  
ATOM   5645  O   TRP A 361     -24.124 -20.739  56.894  1.00  0.00           O  
ATOM   5646  CB  TRP A 361     -24.358 -23.477  58.820  1.00  0.00           C  
ATOM   5647  CG  TRP A 361     -23.789 -23.494  60.165  1.00  0.00           C  
ATOM   5648  CD1 TRP A 361     -24.092 -24.291  61.226  1.00  0.00           C  
ATOM   5649  CD2 TRP A 361     -22.794 -22.559  60.623  1.00  0.00           C  
ATOM   5650  NE1 TRP A 361     -23.319 -23.934  62.313  1.00  0.00           N  
ATOM   5651  CE2 TRP A 361     -22.520 -22.869  61.954  1.00  0.00           C  
ATOM   5652  CE3 TRP A 361     -22.122 -21.486  60.008  1.00  0.00           C  
ATOM   5653  CZ2 TRP A 361     -21.591 -22.151  62.694  1.00  0.00           C  
ATOM   5654  CZ3 TRP A 361     -21.202 -20.763  60.743  1.00  0.00           C  
ATOM   5655  CH2 TRP A 361     -20.938 -21.085  62.050  1.00  0.00           C  
ATOM   5656  H   TRP A 361     -26.875 -22.963  59.437  1.00  0.00           H  
ATOM   5657  HA  TRP A 361     -24.483 -21.434  59.188  1.00  0.00           H  
ATOM   5658 1HB  TRP A 361     -25.083 -24.288  58.748  1.00  0.00           H  
ATOM   5659 2HB  TRP A 361     -23.569 -23.645  58.087  1.00  0.00           H  
ATOM   5660  HD1 TRP A 361     -24.829 -25.093  61.213  1.00  0.00           H  
ATOM   5661  HE1 TRP A 361     -23.342 -24.372  63.223  1.00  0.00           H  
ATOM   5662  HE3 TRP A 361     -22.330 -21.227  58.969  1.00  0.00           H  
ATOM   5663  HZ2 TRP A 361     -21.369 -22.387  63.735  1.00  0.00           H  
ATOM   5664  HZ3 TRP A 361     -20.690 -19.935  60.259  1.00  0.00           H  
ATOM   5665  HH2 TRP A 361     -20.205 -20.494  62.598  1.00  0.00           H  
ATOM   5666  N   PRO A 362     -25.587 -22.240  56.132  1.00  0.00           N  
ATOM   5667  CA  PRO A 362     -25.508 -21.746  54.780  1.00  0.00           C  
ATOM   5668  C   PRO A 362     -26.037 -20.314  54.661  1.00  0.00           C  
ATOM   5669  O   PRO A 362     -25.611 -19.595  53.774  1.00  0.00           O  
ATOM   5670  CB  PRO A 362     -26.309 -22.781  53.987  1.00  0.00           C  
ATOM   5671  CG  PRO A 362     -27.201 -23.445  54.992  1.00  0.00           C  
ATOM   5672  CD  PRO A 362     -26.405 -23.460  56.285  1.00  0.00           C  
ATOM   5673  HA  PRO A 362     -24.459 -21.785  54.464  1.00  0.00           H  
ATOM   5674 1HB  PRO A 362     -26.857 -22.286  53.198  1.00  0.00           H  
ATOM   5675 2HB  PRO A 362     -25.629 -23.489  53.499  1.00  0.00           H  
ATOM   5676 1HG  PRO A 362     -28.133 -22.879  55.085  1.00  0.00           H  
ATOM   5677 2HG  PRO A 362     -27.487 -24.453  54.660  1.00  0.00           H  
ATOM   5678 1HD  PRO A 362     -27.115 -23.419  57.092  1.00  0.00           H  
ATOM   5679 2HD  PRO A 362     -25.770 -24.348  56.343  1.00  0.00           H  
ATOM   5680  N   THR A 363     -26.902 -19.851  55.578  1.00  0.00           N  
ATOM   5681  CA  THR A 363     -27.360 -18.460  55.521  1.00  0.00           C  
ATOM   5682  C   THR A 363     -26.204 -17.533  55.850  1.00  0.00           C  
ATOM   5683  O   THR A 363     -25.949 -16.558  55.141  1.00  0.00           O  
ATOM   5684  CB  THR A 363     -28.522 -18.192  56.494  1.00  0.00           C  
ATOM   5685  OG1 THR A 363     -29.629 -19.006  56.141  1.00  0.00           O  
ATOM   5686  CG2 THR A 363     -28.936 -16.740  56.459  1.00  0.00           C  
ATOM   5687  H   THR A 363     -27.296 -20.454  56.299  1.00  0.00           H  
ATOM   5688  HA  THR A 363     -27.693 -18.233  54.513  1.00  0.00           H  
ATOM   5689  HB  THR A 363     -28.208 -18.440  57.499  1.00  0.00           H  
ATOM   5690  HG1 THR A 363     -29.331 -19.932  56.103  1.00  0.00           H  
ATOM   5691 1HG2 THR A 363     -29.754 -16.576  57.161  1.00  0.00           H  
ATOM   5692 2HG2 THR A 363     -28.091 -16.119  56.736  1.00  0.00           H  
ATOM   5693 3HG2 THR A 363     -29.262 -16.481  55.454  1.00  0.00           H  
ATOM   5694  N   PHE A 364     -25.497 -17.849  56.930  1.00  0.00           N  
ATOM   5695  CA  PHE A 364     -24.351 -17.083  57.392  1.00  0.00           C  
ATOM   5696  C   PHE A 364     -23.321 -17.000  56.268  1.00  0.00           C  
ATOM   5697  O   PHE A 364     -22.846 -15.918  55.895  1.00  0.00           O  
ATOM   5698  CB  PHE A 364     -23.742 -17.806  58.598  1.00  0.00           C  
ATOM   5699  CG  PHE A 364     -22.565 -17.164  59.216  1.00  0.00           C  
ATOM   5700  CD1 PHE A 364     -22.724 -16.212  60.194  1.00  0.00           C  
ATOM   5701  CD2 PHE A 364     -21.290 -17.499  58.817  1.00  0.00           C  
ATOM   5702  CE1 PHE A 364     -21.628 -15.613  60.774  1.00  0.00           C  
ATOM   5703  CE2 PHE A 364     -20.194 -16.899  59.386  1.00  0.00           C  
ATOM   5704  CZ  PHE A 364     -20.365 -15.952  60.369  1.00  0.00           C  
ATOM   5705  H   PHE A 364     -25.777 -18.672  57.462  1.00  0.00           H  
ATOM   5706  HA  PHE A 364     -24.663 -16.085  57.672  1.00  0.00           H  
ATOM   5707 1HB  PHE A 364     -24.502 -17.920  59.354  1.00  0.00           H  
ATOM   5708 2HB  PHE A 364     -23.453 -18.808  58.307  1.00  0.00           H  
ATOM   5709  HD1 PHE A 364     -23.732 -15.940  60.512  1.00  0.00           H  
ATOM   5710  HD2 PHE A 364     -21.158 -18.247  58.039  1.00  0.00           H  
ATOM   5711  HE1 PHE A 364     -21.765 -14.865  61.551  1.00  0.00           H  
ATOM   5712  HE2 PHE A 364     -19.192 -17.173  59.058  1.00  0.00           H  
ATOM   5713  HZ  PHE A 364     -19.500 -15.473  60.825  1.00  0.00           H  
ATOM   5714  N   ILE A 365     -22.991 -18.173  55.725  1.00  0.00           N  
ATOM   5715  CA  ILE A 365     -21.965 -18.309  54.710  1.00  0.00           C  
ATOM   5716  C   ILE A 365     -22.349 -17.651  53.399  1.00  0.00           C  
ATOM   5717  O   ILE A 365     -21.565 -16.881  52.840  1.00  0.00           O  
ATOM   5718  CB  ILE A 365     -21.712 -19.801  54.475  1.00  0.00           C  
ATOM   5719  CG1 ILE A 365     -21.095 -20.412  55.751  1.00  0.00           C  
ATOM   5720  CG2 ILE A 365     -20.806 -20.000  53.257  1.00  0.00           C  
ATOM   5721  CD1 ILE A 365     -21.102 -21.915  55.762  1.00  0.00           C  
ATOM   5722  H   ILE A 365     -23.453 -19.017  56.068  1.00  0.00           H  
ATOM   5723  HA  ILE A 365     -21.055 -17.842  55.077  1.00  0.00           H  
ATOM   5724  HB  ILE A 365     -22.659 -20.297  54.305  1.00  0.00           H  
ATOM   5725 1HG1 ILE A 365     -20.069 -20.066  55.849  1.00  0.00           H  
ATOM   5726 2HG1 ILE A 365     -21.663 -20.067  56.613  1.00  0.00           H  
ATOM   5727 1HG2 ILE A 365     -20.645 -21.064  53.100  1.00  0.00           H  
ATOM   5728 2HG2 ILE A 365     -21.282 -19.574  52.377  1.00  0.00           H  
ATOM   5729 3HG2 ILE A 365     -19.849 -19.508  53.425  1.00  0.00           H  
ATOM   5730 1HD1 ILE A 365     -20.661 -22.273  56.692  1.00  0.00           H  
ATOM   5731 2HD1 ILE A 365     -22.131 -22.270  55.688  1.00  0.00           H  
ATOM   5732 3HD1 ILE A 365     -20.526 -22.288  54.917  1.00  0.00           H  
ATOM   5733  N   VAL A 366     -23.550 -17.931  52.914  1.00  0.00           N  
ATOM   5734  CA  VAL A 366     -24.016 -17.370  51.668  1.00  0.00           C  
ATOM   5735  C   VAL A 366     -24.198 -15.879  51.769  1.00  0.00           C  
ATOM   5736  O   VAL A 366     -23.919 -15.177  50.808  1.00  0.00           O  
ATOM   5737  CB  VAL A 366     -25.271 -18.060  51.153  1.00  0.00           C  
ATOM   5738  CG1 VAL A 366     -25.809 -17.332  49.966  1.00  0.00           C  
ATOM   5739  CG2 VAL A 366     -24.905 -19.479  50.748  1.00  0.00           C  
ATOM   5740  H   VAL A 366     -24.171 -18.563  53.408  1.00  0.00           H  
ATOM   5741  HA  VAL A 366     -23.254 -17.559  50.923  1.00  0.00           H  
ATOM   5742  HB  VAL A 366     -26.034 -18.062  51.927  1.00  0.00           H  
ATOM   5743 1HG1 VAL A 366     -26.680 -17.852  49.620  1.00  0.00           H  
ATOM   5744 2HG1 VAL A 366     -26.067 -16.313  50.249  1.00  0.00           H  
ATOM   5745 3HG1 VAL A 366     -25.062 -17.312  49.178  1.00  0.00           H  
ATOM   5746 1HG2 VAL A 366     -25.781 -19.974  50.382  1.00  0.00           H  
ATOM   5747 2HG2 VAL A 366     -24.150 -19.449  49.966  1.00  0.00           H  
ATOM   5748 3HG2 VAL A 366     -24.513 -20.020  51.608  1.00  0.00           H  
ATOM   5749  N   ALA A 367     -24.695 -15.364  52.896  1.00  0.00           N  
ATOM   5750  CA  ALA A 367     -24.827 -13.920  53.010  1.00  0.00           C  
ATOM   5751  C   ALA A 367     -23.457 -13.264  52.798  1.00  0.00           C  
ATOM   5752  O   ALA A 367     -23.357 -12.240  52.115  1.00  0.00           O  
ATOM   5753  CB  ALA A 367     -25.389 -13.543  54.374  1.00  0.00           C  
ATOM   5754  H   ALA A 367     -24.971 -15.954  53.681  1.00  0.00           H  
ATOM   5755  HA  ALA A 367     -25.503 -13.571  52.230  1.00  0.00           H  
ATOM   5756 1HB  ALA A 367     -25.491 -12.461  54.443  1.00  0.00           H  
ATOM   5757 2HB  ALA A 367     -26.364 -14.012  54.509  1.00  0.00           H  
ATOM   5758 3HB  ALA A 367     -24.707 -13.899  55.153  1.00  0.00           H  
ATOM   5759  N   ILE A 368     -22.392 -13.880  53.330  1.00  0.00           N  
ATOM   5760  CA  ILE A 368     -21.056 -13.341  53.125  1.00  0.00           C  
ATOM   5761  C   ILE A 368     -20.621 -13.505  51.677  1.00  0.00           C  
ATOM   5762  O   ILE A 368     -20.091 -12.562  51.085  1.00  0.00           O  
ATOM   5763  CB  ILE A 368     -20.020 -13.984  54.044  1.00  0.00           C  
ATOM   5764  CG1 ILE A 368     -20.349 -13.597  55.467  1.00  0.00           C  
ATOM   5765  CG2 ILE A 368     -18.620 -13.497  53.631  1.00  0.00           C  
ATOM   5766  CD1 ILE A 368     -19.601 -14.354  56.537  1.00  0.00           C  
ATOM   5767  H   ILE A 368     -22.515 -14.713  53.915  1.00  0.00           H  
ATOM   5768  HA  ILE A 368     -21.080 -12.277  53.353  1.00  0.00           H  
ATOM   5769  HB  ILE A 368     -20.078 -15.071  53.969  1.00  0.00           H  
ATOM   5770 1HG1 ILE A 368     -20.161 -12.535  55.594  1.00  0.00           H  
ATOM   5771 2HG1 ILE A 368     -21.407 -13.781  55.602  1.00  0.00           H  
ATOM   5772 1HG2 ILE A 368     -17.873 -13.944  54.284  1.00  0.00           H  
ATOM   5773 2HG2 ILE A 368     -18.423 -13.794  52.598  1.00  0.00           H  
ATOM   5774 3HG2 ILE A 368     -18.571 -12.411  53.711  1.00  0.00           H  
ATOM   5775 1HD1 ILE A 368     -19.926 -14.016  57.521  1.00  0.00           H  
ATOM   5776 2HD1 ILE A 368     -19.814 -15.422  56.435  1.00  0.00           H  
ATOM   5777 3HD1 ILE A 368     -18.535 -14.181  56.428  1.00  0.00           H  
ATOM   5778  N   LEU A 369     -20.857 -14.689  51.093  1.00  0.00           N  
ATOM   5779  CA  LEU A 369     -20.447 -14.916  49.712  1.00  0.00           C  
ATOM   5780  C   LEU A 369     -21.147 -13.933  48.793  1.00  0.00           C  
ATOM   5781  O   LEU A 369     -20.544 -13.365  47.884  1.00  0.00           O  
ATOM   5782  CB  LEU A 369     -20.820 -16.323  49.250  1.00  0.00           C  
ATOM   5783  CG  LEU A 369     -20.076 -17.465  49.881  1.00  0.00           C  
ATOM   5784  CD1 LEU A 369     -20.711 -18.777  49.430  1.00  0.00           C  
ATOM   5785  CD2 LEU A 369     -18.630 -17.378  49.484  1.00  0.00           C  
ATOM   5786  H   LEU A 369     -21.296 -15.438  51.631  1.00  0.00           H  
ATOM   5787  HA  LEU A 369     -19.374 -14.796  49.641  1.00  0.00           H  
ATOM   5788 1HB  LEU A 369     -21.880 -16.472  49.421  1.00  0.00           H  
ATOM   5789 2HB  LEU A 369     -20.636 -16.383  48.183  1.00  0.00           H  
ATOM   5790  HG  LEU A 369     -20.152 -17.405  50.956  1.00  0.00           H  
ATOM   5791 1HD1 LEU A 369     -20.181 -19.612  49.886  1.00  0.00           H  
ATOM   5792 2HD1 LEU A 369     -21.748 -18.805  49.731  1.00  0.00           H  
ATOM   5793 3HD1 LEU A 369     -20.646 -18.853  48.350  1.00  0.00           H  
ATOM   5794 1HD2 LEU A 369     -18.077 -18.201  49.937  1.00  0.00           H  
ATOM   5795 2HD2 LEU A 369     -18.547 -17.437  48.398  1.00  0.00           H  
ATOM   5796 3HD2 LEU A 369     -18.220 -16.432  49.831  1.00  0.00           H  
ATOM   5797  N   ALA A 370     -22.421 -13.700  49.058  1.00  0.00           N  
ATOM   5798  CA  ALA A 370     -23.206 -12.771  48.289  1.00  0.00           C  
ATOM   5799  C   ALA A 370     -22.607 -11.374  48.426  1.00  0.00           C  
ATOM   5800  O   ALA A 370     -22.390 -10.671  47.444  1.00  0.00           O  
ATOM   5801  CB  ALA A 370     -24.646 -12.819  48.795  1.00  0.00           C  
ATOM   5802  H   ALA A 370     -22.867 -14.195  49.817  1.00  0.00           H  
ATOM   5803  HA  ALA A 370     -23.171 -13.059  47.238  1.00  0.00           H  
ATOM   5804 1HB  ALA A 370     -25.280 -12.148  48.267  1.00  0.00           H  
ATOM   5805 2HB  ALA A 370     -25.030 -13.834  48.686  1.00  0.00           H  
ATOM   5806 3HB  ALA A 370     -24.652 -12.546  49.848  1.00  0.00           H  
ATOM   5807  N   ALA A 371     -22.227 -10.987  49.638  1.00  0.00           N  
ATOM   5808  CA  ALA A 371     -21.663  -9.661  49.813  1.00  0.00           C  
ATOM   5809  C   ALA A 371     -20.390  -9.454  48.993  1.00  0.00           C  
ATOM   5810  O   ALA A 371     -20.210  -8.411  48.340  1.00  0.00           O  
ATOM   5811  CB  ALA A 371     -21.335  -9.446  51.281  1.00  0.00           C  
ATOM   5812  H   ALA A 371     -22.395 -11.574  50.454  1.00  0.00           H  
ATOM   5813  HA  ALA A 371     -22.407  -8.935  49.490  1.00  0.00           H  
ATOM   5814 1HB  ALA A 371     -20.936  -8.470  51.418  1.00  0.00           H  
ATOM   5815 2HB  ALA A 371     -22.240  -9.560  51.882  1.00  0.00           H  
ATOM   5816 3HB  ALA A 371     -20.599 -10.174  51.601  1.00  0.00           H  
ATOM   5817  N   ILE A 372     -19.514 -10.458  48.997  1.00  0.00           N  
ATOM   5818  CA  ILE A 372     -18.257 -10.309  48.283  1.00  0.00           C  
ATOM   5819  C   ILE A 372     -18.427 -10.430  46.761  1.00  0.00           C  
ATOM   5820  O   ILE A 372     -17.699  -9.786  45.996  1.00  0.00           O  
ATOM   5821  CB  ILE A 372     -17.189 -11.262  48.873  1.00  0.00           C  
ATOM   5822  CG1 ILE A 372     -17.558 -12.684  48.669  1.00  0.00           C  
ATOM   5823  CG2 ILE A 372     -17.016 -10.946  50.354  1.00  0.00           C  
ATOM   5824  CD1 ILE A 372     -16.486 -13.672  49.060  1.00  0.00           C  
ATOM   5825  H   ILE A 372     -19.716 -11.301  49.541  1.00  0.00           H  
ATOM   5826  HA  ILE A 372     -17.888  -9.305  48.481  1.00  0.00           H  
ATOM   5827  HB  ILE A 372     -16.272 -11.121  48.397  1.00  0.00           H  
ATOM   5828 1HG1 ILE A 372     -18.427 -12.865  49.249  1.00  0.00           H  
ATOM   5829 2HG1 ILE A 372     -17.796 -12.850  47.625  1.00  0.00           H  
ATOM   5830 1HG2 ILE A 372     -16.250 -11.593  50.783  1.00  0.00           H  
ATOM   5831 2HG2 ILE A 372     -16.718  -9.909  50.460  1.00  0.00           H  
ATOM   5832 3HG2 ILE A 372     -17.960 -11.108  50.876  1.00  0.00           H  
ATOM   5833 1HD1 ILE A 372     -16.848 -14.681  48.886  1.00  0.00           H  
ATOM   5834 2HD1 ILE A 372     -15.598 -13.502  48.458  1.00  0.00           H  
ATOM   5835 3HD1 ILE A 372     -16.242 -13.549  50.114  1.00  0.00           H  
ATOM   5836  N   ILE A 373     -19.429 -11.177  46.303  1.00  0.00           N  
ATOM   5837  CA  ILE A 373     -19.667 -11.244  44.873  1.00  0.00           C  
ATOM   5838  C   ILE A 373     -20.172  -9.928  44.302  1.00  0.00           C  
ATOM   5839  O   ILE A 373     -19.686  -9.488  43.256  1.00  0.00           O  
ATOM   5840  CB  ILE A 373     -20.574 -12.397  44.494  1.00  0.00           C  
ATOM   5841  CG1 ILE A 373     -19.831 -13.690  44.741  1.00  0.00           C  
ATOM   5842  CG2 ILE A 373     -20.951 -12.255  43.084  1.00  0.00           C  
ATOM   5843  CD1 ILE A 373     -20.675 -14.880  44.667  1.00  0.00           C  
ATOM   5844  H   ILE A 373     -20.006 -11.727  46.944  1.00  0.00           H  
ATOM   5845  HA  ILE A 373     -18.712 -11.455  44.393  1.00  0.00           H  
ATOM   5846  HB  ILE A 373     -21.461 -12.403  45.131  1.00  0.00           H  
ATOM   5847 1HG1 ILE A 373     -19.043 -13.785  44.002  1.00  0.00           H  
ATOM   5848 2HG1 ILE A 373     -19.377 -13.651  45.727  1.00  0.00           H  
ATOM   5849 1HG2 ILE A 373     -21.572 -13.078  42.783  1.00  0.00           H  
ATOM   5850 2HG2 ILE A 373     -21.487 -11.319  42.931  1.00  0.00           H  
ATOM   5851 3HG2 ILE A 373     -20.037 -12.251  42.512  1.00  0.00           H  
ATOM   5852 1HD1 ILE A 373     -20.062 -15.754  44.853  1.00  0.00           H  
ATOM   5853 2HD1 ILE A 373     -21.456 -14.805  45.419  1.00  0.00           H  
ATOM   5854 3HD1 ILE A 373     -21.116 -14.953  43.686  1.00  0.00           H  
ATOM   5855  N   ALA A 374     -21.142  -9.285  44.965  1.00  0.00           N  
ATOM   5856  CA  ALA A 374     -21.615  -7.997  44.454  1.00  0.00           C  
ATOM   5857  C   ALA A 374     -20.494  -7.027  44.467  1.00  0.00           C  
ATOM   5858  O   ALA A 374     -20.377  -6.212  43.559  1.00  0.00           O  
ATOM   5859  CB  ALA A 374     -22.729  -7.369  45.246  1.00  0.00           C  
ATOM   5860  H   ALA A 374     -21.531  -9.689  45.823  1.00  0.00           H  
ATOM   5861  HA  ALA A 374     -21.947  -8.138  43.427  1.00  0.00           H  
ATOM   5862 1HB  ALA A 374     -22.991  -6.416  44.792  1.00  0.00           H  
ATOM   5863 2HB  ALA A 374     -23.560  -7.979  45.221  1.00  0.00           H  
ATOM   5864 3HB  ALA A 374     -22.411  -7.203  46.280  1.00  0.00           H  
ATOM   5865  N   SER A 375     -19.641  -7.117  45.481  1.00  0.00           N  
ATOM   5866  CA  SER A 375     -18.560  -6.184  45.564  1.00  0.00           C  
ATOM   5867  C   SER A 375     -17.698  -6.285  44.308  1.00  0.00           C  
ATOM   5868  O   SER A 375     -17.304  -5.259  43.749  1.00  0.00           O  
ATOM   5869  CB  SER A 375     -17.757  -6.469  46.798  1.00  0.00           C  
ATOM   5870  OG  SER A 375     -18.543  -6.281  47.937  1.00  0.00           O  
ATOM   5871  H   SER A 375     -19.776  -7.796  46.233  1.00  0.00           H  
ATOM   5872  HA  SER A 375     -18.976  -5.183  45.631  1.00  0.00           H  
ATOM   5873 1HB  SER A 375     -17.375  -7.476  46.772  1.00  0.00           H  
ATOM   5874 2HB  SER A 375     -16.916  -5.791  46.825  1.00  0.00           H  
ATOM   5875  HG  SER A 375     -19.159  -7.049  47.976  1.00  0.00           H  
ATOM   5876  N   GLN A 376     -17.436  -7.512  43.828  1.00  0.00           N  
ATOM   5877  CA  GLN A 376     -16.658  -7.663  42.597  1.00  0.00           C  
ATOM   5878  C   GLN A 376     -17.432  -7.161  41.386  1.00  0.00           C  
ATOM   5879  O   GLN A 376     -16.872  -6.508  40.502  1.00  0.00           O  
ATOM   5880  CB  GLN A 376     -16.266  -9.122  42.351  1.00  0.00           C  
ATOM   5881  CG  GLN A 376     -15.306  -9.624  43.344  1.00  0.00           C  
ATOM   5882  CD  GLN A 376     -14.861 -11.034  43.166  1.00  0.00           C  
ATOM   5883  OE1 GLN A 376     -14.469 -11.487  42.072  1.00  0.00           O  
ATOM   5884  NE2 GLN A 376     -14.923 -11.773  44.275  1.00  0.00           N  
ATOM   5885  H   GLN A 376     -17.759  -8.336  44.344  1.00  0.00           H  
ATOM   5886  HA  GLN A 376     -15.750  -7.070  42.690  1.00  0.00           H  
ATOM   5887 1HB  GLN A 376     -17.160  -9.749  42.395  1.00  0.00           H  
ATOM   5888 2HB  GLN A 376     -15.833  -9.225  41.358  1.00  0.00           H  
ATOM   5889 1HG  GLN A 376     -14.430  -8.971  43.380  1.00  0.00           H  
ATOM   5890 2HG  GLN A 376     -15.840  -9.593  44.273  1.00  0.00           H  
ATOM   5891 1HE2 GLN A 376     -14.643 -12.731  44.270  1.00  0.00           H  
ATOM   5892 2HE2 GLN A 376     -15.260 -11.361  45.127  1.00  0.00           H  
ATOM   5893  N   ALA A 377     -18.739  -7.441  41.343  1.00  0.00           N  
ATOM   5894  CA  ALA A 377     -19.550  -7.010  40.208  1.00  0.00           C  
ATOM   5895  C   ALA A 377     -19.551  -5.488  40.087  1.00  0.00           C  
ATOM   5896  O   ALA A 377     -19.425  -4.933  38.987  1.00  0.00           O  
ATOM   5897  CB  ALA A 377     -20.977  -7.514  40.369  1.00  0.00           C  
ATOM   5898  H   ALA A 377     -19.163  -7.986  42.097  1.00  0.00           H  
ATOM   5899  HA  ALA A 377     -19.115  -7.428  39.300  1.00  0.00           H  
ATOM   5900 1HB  ALA A 377     -21.572  -7.207  39.510  1.00  0.00           H  
ATOM   5901 2HB  ALA A 377     -20.976  -8.595  40.444  1.00  0.00           H  
ATOM   5902 3HB  ALA A 377     -21.404  -7.091  41.272  1.00  0.00           H  
ATOM   5903  N   MET A 378     -19.652  -4.818  41.234  1.00  0.00           N  
ATOM   5904  CA  MET A 378     -19.702  -3.370  41.297  1.00  0.00           C  
ATOM   5905  C   MET A 378     -18.329  -2.753  41.072  1.00  0.00           C  
ATOM   5906  O   MET A 378     -18.230  -1.722  40.406  1.00  0.00           O  
ATOM   5907  CB  MET A 378     -20.294  -2.962  42.636  1.00  0.00           C  
ATOM   5908  CG  MET A 378     -21.776  -3.317  42.802  1.00  0.00           C  
ATOM   5909  SD  MET A 378     -22.858  -2.525  41.596  1.00  0.00           S  
ATOM   5910  CE  MET A 378     -22.840  -0.823  42.164  1.00  0.00           C  
ATOM   5911  H   MET A 378     -19.742  -5.345  42.099  1.00  0.00           H  
ATOM   5912  HA  MET A 378     -20.358  -3.016  40.505  1.00  0.00           H  
ATOM   5913 1HB  MET A 378     -19.761  -3.491  43.415  1.00  0.00           H  
ATOM   5914 2HB  MET A 378     -20.156  -1.893  42.799  1.00  0.00           H  
ATOM   5915 1HG  MET A 378     -21.888  -4.393  42.695  1.00  0.00           H  
ATOM   5916 2HG  MET A 378     -22.101  -3.051  43.787  1.00  0.00           H  
ATOM   5917 1HE  MET A 378     -23.453  -0.208  41.505  1.00  0.00           H  
ATOM   5918 2HE  MET A 378     -23.236  -0.772  43.172  1.00  0.00           H  
ATOM   5919 3HE  MET A 378     -21.839  -0.460  42.160  1.00  0.00           H  
ATOM   5920  N   LEU A 379     -17.267  -3.408  41.558  1.00  0.00           N  
ATOM   5921  CA  LEU A 379     -15.910  -2.911  41.360  1.00  0.00           C  
ATOM   5922  C   LEU A 379     -15.587  -2.954  39.868  1.00  0.00           C  
ATOM   5923  O   LEU A 379     -15.172  -1.948  39.287  1.00  0.00           O  
ATOM   5924  CB  LEU A 379     -14.910  -3.735  42.195  1.00  0.00           C  
ATOM   5925  CG  LEU A 379     -13.427  -3.357  42.075  1.00  0.00           C  
ATOM   5926  CD1 LEU A 379     -13.232  -1.916  42.509  1.00  0.00           C  
ATOM   5927  CD2 LEU A 379     -12.584  -4.288  42.959  1.00  0.00           C  
ATOM   5928  H   LEU A 379     -17.396  -4.247  42.120  1.00  0.00           H  
ATOM   5929  HA  LEU A 379     -15.867  -1.877  41.699  1.00  0.00           H  
ATOM   5930 1HB  LEU A 379     -15.193  -3.657  43.243  1.00  0.00           H  
ATOM   5931 2HB  LEU A 379     -15.002  -4.782  41.896  1.00  0.00           H  
ATOM   5932  HG  LEU A 379     -13.124  -3.468  41.046  1.00  0.00           H  
ATOM   5933 1HD1 LEU A 379     -12.186  -1.639  42.428  1.00  0.00           H  
ATOM   5934 2HD1 LEU A 379     -13.834  -1.258  41.880  1.00  0.00           H  
ATOM   5935 3HD1 LEU A 379     -13.540  -1.819  43.521  1.00  0.00           H  
ATOM   5936 1HD2 LEU A 379     -11.527  -4.030  42.867  1.00  0.00           H  
ATOM   5937 2HD2 LEU A 379     -12.895  -4.181  43.996  1.00  0.00           H  
ATOM   5938 3HD2 LEU A 379     -12.739  -5.318  42.641  1.00  0.00           H  
ATOM   5939  N   SER A 380     -15.868  -4.088  39.218  1.00  0.00           N  
ATOM   5940  CA  SER A 380     -15.629  -4.181  37.788  1.00  0.00           C  
ATOM   5941  C   SER A 380     -16.460  -3.133  37.051  1.00  0.00           C  
ATOM   5942  O   SER A 380     -15.957  -2.449  36.148  1.00  0.00           O  
ATOM   5943  CB  SER A 380     -16.001  -5.565  37.282  1.00  0.00           C  
ATOM   5944  OG  SER A 380     -15.133  -6.563  37.767  1.00  0.00           O  
ATOM   5945  H   SER A 380     -16.220  -4.901  39.725  1.00  0.00           H  
ATOM   5946  HA  SER A 380     -14.573  -3.993  37.597  1.00  0.00           H  
ATOM   5947 1HB  SER A 380     -17.019  -5.789  37.614  1.00  0.00           H  
ATOM   5948 2HB  SER A 380     -16.004  -5.573  36.197  1.00  0.00           H  
ATOM   5949  HG  SER A 380     -14.937  -6.361  38.723  1.00  0.00           H  
ATOM   5950  N   GLY A 381     -17.723  -2.965  37.470  1.00  0.00           N  
ATOM   5951  CA  GLY A 381     -18.593  -1.973  36.871  1.00  0.00           C  
ATOM   5952  C   GLY A 381     -18.014  -0.571  37.034  1.00  0.00           C  
ATOM   5953  O   GLY A 381     -18.054   0.218  36.094  1.00  0.00           O  
ATOM   5954  H   GLY A 381     -18.112  -3.564  38.200  1.00  0.00           H  
ATOM   5955 1HA  GLY A 381     -18.737  -2.198  35.815  1.00  0.00           H  
ATOM   5956 2HA  GLY A 381     -19.570  -2.023  37.352  1.00  0.00           H  
ATOM   5957  N   ALA A 382     -17.429  -0.274  38.203  1.00  0.00           N  
ATOM   5958  CA  ALA A 382     -16.838   1.032  38.481  1.00  0.00           C  
ATOM   5959  C   ALA A 382     -15.742   1.351  37.495  1.00  0.00           C  
ATOM   5960  O   ALA A 382     -15.584   2.496  37.069  1.00  0.00           O  
ATOM   5961  CB  ALA A 382     -16.259   1.081  39.890  1.00  0.00           C  
ATOM   5962  H   ALA A 382     -17.435  -0.969  38.945  1.00  0.00           H  
ATOM   5963  HA  ALA A 382     -17.612   1.781  38.398  1.00  0.00           H  
ATOM   5964 1HB  ALA A 382     -15.850   2.070  40.086  1.00  0.00           H  
ATOM   5965 2HB  ALA A 382     -17.036   0.861  40.608  1.00  0.00           H  
ATOM   5966 3HB  ALA A 382     -15.473   0.345  39.989  1.00  0.00           H  
ATOM   5967  N   PHE A 383     -14.990   0.335  37.093  1.00  0.00           N  
ATOM   5968  CA  PHE A 383     -13.909   0.586  36.163  1.00  0.00           C  
ATOM   5969  C   PHE A 383     -14.497   0.969  34.825  1.00  0.00           C  
ATOM   5970  O   PHE A 383     -14.033   1.915  34.180  1.00  0.00           O  
ATOM   5971  CB  PHE A 383     -13.059  -0.649  35.980  1.00  0.00           C  
ATOM   5972  CG  PHE A 383     -12.466  -1.086  37.220  1.00  0.00           C  
ATOM   5973  CD1 PHE A 383     -12.526  -0.291  38.347  1.00  0.00           C  
ATOM   5974  CD2 PHE A 383     -11.856  -2.297  37.286  1.00  0.00           C  
ATOM   5975  CE1 PHE A 383     -12.002  -0.729  39.512  1.00  0.00           C  
ATOM   5976  CE2 PHE A 383     -11.320  -2.727  38.435  1.00  0.00           C  
ATOM   5977  CZ  PHE A 383     -11.395  -1.955  39.560  1.00  0.00           C  
ATOM   5978  H   PHE A 383     -15.150  -0.598  37.486  1.00  0.00           H  
ATOM   5979  HA  PHE A 383     -13.297   1.406  36.537  1.00  0.00           H  
ATOM   5980 1HB  PHE A 383     -13.668  -1.461  35.585  1.00  0.00           H  
ATOM   5981 2HB  PHE A 383     -12.264  -0.451  35.267  1.00  0.00           H  
ATOM   5982  HD1 PHE A 383     -13.008   0.681  38.299  1.00  0.00           H  
ATOM   5983  HD2 PHE A 383     -11.810  -2.919  36.392  1.00  0.00           H  
ATOM   5984  HE1 PHE A 383     -12.052  -0.104  40.401  1.00  0.00           H  
ATOM   5985  HE2 PHE A 383     -10.838  -3.680  38.453  1.00  0.00           H  
ATOM   5986  HZ  PHE A 383     -10.964  -2.305  40.494  1.00  0.00           H  
ATOM   5987  N   ALA A 384     -15.539   0.235  34.408  1.00  0.00           N  
ATOM   5988  CA  ALA A 384     -16.208   0.527  33.144  1.00  0.00           C  
ATOM   5989  C   ALA A 384     -16.812   1.928  33.175  1.00  0.00           C  
ATOM   5990  O   ALA A 384     -16.740   2.673  32.195  1.00  0.00           O  
ATOM   5991  CB  ALA A 384     -17.293  -0.498  32.864  1.00  0.00           C  
ATOM   5992  H   ALA A 384     -15.864  -0.543  34.992  1.00  0.00           H  
ATOM   5993  HA  ALA A 384     -15.466   0.490  32.348  1.00  0.00           H  
ATOM   5994 1HB  ALA A 384     -17.768  -0.275  31.911  1.00  0.00           H  
ATOM   5995 2HB  ALA A 384     -16.850  -1.492  32.829  1.00  0.00           H  
ATOM   5996 3HB  ALA A 384     -18.037  -0.462  33.655  1.00  0.00           H  
ATOM   5997  N   ILE A 385     -17.365   2.308  34.330  1.00  0.00           N  
ATOM   5998  CA  ILE A 385     -17.952   3.628  34.502  1.00  0.00           C  
ATOM   5999  C   ILE A 385     -16.920   4.727  34.377  1.00  0.00           C  
ATOM   6000  O   ILE A 385     -17.115   5.685  33.632  1.00  0.00           O  
ATOM   6001  CB  ILE A 385     -18.633   3.746  35.882  1.00  0.00           C  
ATOM   6002  CG1 ILE A 385     -19.896   2.870  35.962  1.00  0.00           C  
ATOM   6003  CG2 ILE A 385     -18.924   5.159  36.240  1.00  0.00           C  
ATOM   6004  CD1 ILE A 385     -20.439   2.719  37.372  1.00  0.00           C  
ATOM   6005  H   ILE A 385     -17.407   1.641  35.099  1.00  0.00           H  
ATOM   6006  HA  ILE A 385     -18.692   3.762  33.723  1.00  0.00           H  
ATOM   6007  HB  ILE A 385     -17.943   3.362  36.618  1.00  0.00           H  
ATOM   6008 1HG1 ILE A 385     -20.676   3.330  35.357  1.00  0.00           H  
ATOM   6009 2HG1 ILE A 385     -19.684   1.892  35.554  1.00  0.00           H  
ATOM   6010 1HG2 ILE A 385     -19.338   5.164  37.237  1.00  0.00           H  
ATOM   6011 2HG2 ILE A 385     -18.010   5.737  36.217  1.00  0.00           H  
ATOM   6012 3HG2 ILE A 385     -19.621   5.581  35.568  1.00  0.00           H  
ATOM   6013 1HD1 ILE A 385     -21.340   2.109  37.350  1.00  0.00           H  
ATOM   6014 2HD1 ILE A 385     -19.713   2.247  38.009  1.00  0.00           H  
ATOM   6015 3HD1 ILE A 385     -20.674   3.693  37.766  1.00  0.00           H  
ATOM   6016  N   LEU A 386     -15.800   4.586  35.074  1.00  0.00           N  
ATOM   6017  CA  LEU A 386     -14.749   5.584  34.986  1.00  0.00           C  
ATOM   6018  C   LEU A 386     -14.140   5.644  33.596  1.00  0.00           C  
ATOM   6019  O   LEU A 386     -13.884   6.723  33.048  1.00  0.00           O  
ATOM   6020  CB  LEU A 386     -13.644   5.250  35.994  1.00  0.00           C  
ATOM   6021  CG  LEU A 386     -13.969   5.447  37.457  1.00  0.00           C  
ATOM   6022  CD1 LEU A 386     -12.865   4.829  38.327  1.00  0.00           C  
ATOM   6023  CD2 LEU A 386     -14.050   6.917  37.697  1.00  0.00           C  
ATOM   6024  H   LEU A 386     -15.681   3.777  35.685  1.00  0.00           H  
ATOM   6025  HA  LEU A 386     -15.176   6.557  35.224  1.00  0.00           H  
ATOM   6026 1HB  LEU A 386     -13.377   4.200  35.862  1.00  0.00           H  
ATOM   6027 2HB  LEU A 386     -12.779   5.862  35.767  1.00  0.00           H  
ATOM   6028  HG  LEU A 386     -14.920   4.968  37.702  1.00  0.00           H  
ATOM   6029 1HD1 LEU A 386     -13.093   4.992  39.379  1.00  0.00           H  
ATOM   6030 2HD1 LEU A 386     -12.802   3.757  38.132  1.00  0.00           H  
ATOM   6031 3HD1 LEU A 386     -11.912   5.296  38.089  1.00  0.00           H  
ATOM   6032 1HD2 LEU A 386     -14.277   7.101  38.743  1.00  0.00           H  
ATOM   6033 2HD2 LEU A 386     -13.097   7.375  37.444  1.00  0.00           H  
ATOM   6034 3HD2 LEU A 386     -14.828   7.334  37.068  1.00  0.00           H  
ATOM   6035  N   SER A 387     -13.941   4.481  32.988  1.00  0.00           N  
ATOM   6036  CA  SER A 387     -13.296   4.442  31.700  1.00  0.00           C  
ATOM   6037  C   SER A 387     -14.161   5.144  30.664  1.00  0.00           C  
ATOM   6038  O   SER A 387     -13.674   5.994  29.912  1.00  0.00           O  
ATOM   6039  CB  SER A 387     -13.052   2.992  31.315  1.00  0.00           C  
ATOM   6040  OG  SER A 387     -12.168   2.361  32.234  1.00  0.00           O  
ATOM   6041  H   SER A 387     -14.185   3.604  33.447  1.00  0.00           H  
ATOM   6042  HA  SER A 387     -12.343   4.964  31.767  1.00  0.00           H  
ATOM   6043 1HB  SER A 387     -14.003   2.455  31.295  1.00  0.00           H  
ATOM   6044 2HB  SER A 387     -12.630   2.951  30.314  1.00  0.00           H  
ATOM   6045  HG  SER A 387     -12.707   2.227  33.050  1.00  0.00           H  
ATOM   6046  N   LYS A 388     -15.465   4.860  30.675  1.00  0.00           N  
ATOM   6047  CA  LYS A 388     -16.366   5.460  29.706  1.00  0.00           C  
ATOM   6048  C   LYS A 388     -16.666   6.916  30.036  1.00  0.00           C  
ATOM   6049  O   LYS A 388     -16.683   7.770  29.151  1.00  0.00           O  
ATOM   6050  CB  LYS A 388     -17.646   4.636  29.609  1.00  0.00           C  
ATOM   6051  CG  LYS A 388     -17.406   3.247  28.982  1.00  0.00           C  
ATOM   6052  CD  LYS A 388     -18.675   2.442  28.882  1.00  0.00           C  
ATOM   6053  CE  LYS A 388     -18.403   0.974  28.470  1.00  0.00           C  
ATOM   6054  NZ  LYS A 388     -17.968   0.821  27.037  1.00  0.00           N  
ATOM   6055  H   LYS A 388     -15.836   4.171  31.331  1.00  0.00           H  
ATOM   6056  HA  LYS A 388     -15.881   5.434  28.730  1.00  0.00           H  
ATOM   6057 1HB  LYS A 388     -18.059   4.488  30.614  1.00  0.00           H  
ATOM   6058 2HB  LYS A 388     -18.387   5.169  29.025  1.00  0.00           H  
ATOM   6059 1HG  LYS A 388     -16.991   3.372  27.982  1.00  0.00           H  
ATOM   6060 2HG  LYS A 388     -16.685   2.699  29.591  1.00  0.00           H  
ATOM   6061 1HD  LYS A 388     -19.199   2.462  29.841  1.00  0.00           H  
ATOM   6062 2HD  LYS A 388     -19.303   2.903  28.121  1.00  0.00           H  
ATOM   6063 1HE  LYS A 388     -17.613   0.591  29.115  1.00  0.00           H  
ATOM   6064 2HE  LYS A 388     -19.307   0.381  28.628  1.00  0.00           H  
ATOM   6065 1HZ  LYS A 388     -17.793  -0.148  26.848  1.00  0.00           H  
ATOM   6066 2HZ  LYS A 388     -18.709   1.138  26.387  1.00  0.00           H  
ATOM   6067 3HZ  LYS A 388     -17.132   1.348  26.870  1.00  0.00           H  
ATOM   6068  N   ALA A 389     -16.769   7.259  31.316  1.00  0.00           N  
ATOM   6069  CA  ALA A 389     -17.046   8.641  31.668  1.00  0.00           C  
ATOM   6070  C   ALA A 389     -16.005   9.565  31.070  1.00  0.00           C  
ATOM   6071  O   ALA A 389     -16.328  10.668  30.599  1.00  0.00           O  
ATOM   6072  CB  ALA A 389     -17.035   8.810  33.174  1.00  0.00           C  
ATOM   6073  H   ALA A 389     -16.723   6.567  32.060  1.00  0.00           H  
ATOM   6074  HA  ALA A 389     -18.018   8.913  31.267  1.00  0.00           H  
ATOM   6075 1HB  ALA A 389     -17.242   9.845  33.411  1.00  0.00           H  
ATOM   6076 2HB  ALA A 389     -17.766   8.180  33.624  1.00  0.00           H  
ATOM   6077 3HB  ALA A 389     -16.061   8.532  33.555  1.00  0.00           H  
ATOM   6078  N   LEU A 390     -14.754   9.114  31.039  1.00  0.00           N  
ATOM   6079  CA  LEU A 390     -13.748   9.992  30.514  1.00  0.00           C  
ATOM   6080  C   LEU A 390     -13.478   9.788  29.017  1.00  0.00           C  
ATOM   6081  O   LEU A 390     -13.349  10.782  28.297  1.00  0.00           O  
ATOM   6082  CB  LEU A 390     -12.440   9.801  31.274  1.00  0.00           C  
ATOM   6083  CG  LEU A 390     -12.336  10.530  32.621  1.00  0.00           C  
ATOM   6084  CD1 LEU A 390     -13.140   9.800  33.673  1.00  0.00           C  
ATOM   6085  CD2 LEU A 390     -10.871  10.698  33.005  1.00  0.00           C  
ATOM   6086  H   LEU A 390     -14.513   8.205  31.443  1.00  0.00           H  
ATOM   6087  HA  LEU A 390     -14.078  11.017  30.665  1.00  0.00           H  
ATOM   6088 1HB  LEU A 390     -12.286   8.731  31.442  1.00  0.00           H  
ATOM   6089 2HB  LEU A 390     -11.655  10.176  30.644  1.00  0.00           H  
ATOM   6090  HG  LEU A 390     -12.792  11.465  32.526  1.00  0.00           H  
ATOM   6091 1HD1 LEU A 390     -13.095  10.346  34.614  1.00  0.00           H  
ATOM   6092 2HD1 LEU A 390     -14.160   9.731  33.351  1.00  0.00           H  
ATOM   6093 3HD1 LEU A 390     -12.732   8.799  33.815  1.00  0.00           H  
ATOM   6094 1HD2 LEU A 390     -10.794  11.239  33.946  1.00  0.00           H  
ATOM   6095 2HD2 LEU A 390     -10.403   9.719  33.115  1.00  0.00           H  
ATOM   6096 3HD2 LEU A 390     -10.353  11.258  32.227  1.00  0.00           H  
ATOM   6097  N   SER A 391     -13.407   8.527  28.534  1.00  0.00           N  
ATOM   6098  CA  SER A 391     -13.039   8.256  27.133  1.00  0.00           C  
ATOM   6099  C   SER A 391     -14.188   8.159  26.112  1.00  0.00           C  
ATOM   6100  O   SER A 391     -13.948   8.234  24.909  1.00  0.00           O  
ATOM   6101  CB  SER A 391     -12.200   6.991  27.044  1.00  0.00           C  
ATOM   6102  OG  SER A 391     -12.927   5.852  27.413  1.00  0.00           O  
ATOM   6103  H   SER A 391     -13.568   7.726  29.146  1.00  0.00           H  
ATOM   6104  HA  SER A 391     -12.400   9.078  26.810  1.00  0.00           H  
ATOM   6105 1HB  SER A 391     -11.854   6.877  26.026  1.00  0.00           H  
ATOM   6106 2HB  SER A 391     -11.321   7.088  27.680  1.00  0.00           H  
ATOM   6107  HG  SER A 391     -13.153   5.977  28.351  1.00  0.00           H  
ATOM   6108  N   LEU A 392     -15.434   8.011  26.566  1.00  0.00           N  
ATOM   6109  CA  LEU A 392     -16.579   7.895  25.665  1.00  0.00           C  
ATOM   6110  C   LEU A 392     -16.881   9.159  24.820  1.00  0.00           C  
ATOM   6111  O   LEU A 392     -17.195   9.016  23.639  1.00  0.00           O  
ATOM   6112  CB  LEU A 392     -17.821   7.485  26.476  1.00  0.00           C  
ATOM   6113  CG  LEU A 392     -19.107   7.240  25.742  1.00  0.00           C  
ATOM   6114  CD1 LEU A 392     -18.908   6.119  24.740  1.00  0.00           C  
ATOM   6115  CD2 LEU A 392     -20.183   6.877  26.779  1.00  0.00           C  
ATOM   6116  H   LEU A 392     -15.623   7.959  27.563  1.00  0.00           H  
ATOM   6117  HA  LEU A 392     -16.360   7.085  24.970  1.00  0.00           H  
ATOM   6118 1HB  LEU A 392     -17.583   6.573  27.011  1.00  0.00           H  
ATOM   6119 2HB  LEU A 392     -18.035   8.252  27.200  1.00  0.00           H  
ATOM   6120  HG  LEU A 392     -19.403   8.138  25.201  1.00  0.00           H  
ATOM   6121 1HD1 LEU A 392     -19.841   5.933  24.206  1.00  0.00           H  
ATOM   6122 2HD1 LEU A 392     -18.132   6.404  24.027  1.00  0.00           H  
ATOM   6123 3HD1 LEU A 392     -18.605   5.211  25.265  1.00  0.00           H  
ATOM   6124 1HD2 LEU A 392     -21.134   6.697  26.277  1.00  0.00           H  
ATOM   6125 2HD2 LEU A 392     -19.882   5.981  27.318  1.00  0.00           H  
ATOM   6126 3HD2 LEU A 392     -20.292   7.705  27.482  1.00  0.00           H  
ATOM   6127  N   GLY A 393     -16.826  10.394  25.377  1.00  0.00           N  
ATOM   6128  CA  GLY A 393     -16.463  10.750  26.758  1.00  0.00           C  
ATOM   6129  C   GLY A 393     -16.460  12.249  26.934  1.00  0.00           C  
ATOM   6130  O   GLY A 393     -16.672  12.997  25.975  1.00  0.00           O  
ATOM   6131  H   GLY A 393     -17.052  11.164  24.768  1.00  0.00           H  
ATOM   6132 1HA  GLY A 393     -17.138  10.290  27.478  1.00  0.00           H  
ATOM   6133 2HA  GLY A 393     -15.462  10.425  26.984  1.00  0.00           H  
ATOM   6134  N   CYS A 394     -16.220  12.694  28.163  1.00  0.00           N  
ATOM   6135  CA  CYS A 394     -16.195  14.120  28.443  1.00  0.00           C  
ATOM   6136  C   CYS A 394     -14.800  14.702  28.722  1.00  0.00           C  
ATOM   6137  O   CYS A 394     -14.674  15.918  28.831  1.00  0.00           O  
ATOM   6138  CB  CYS A 394     -17.116  14.416  29.625  1.00  0.00           C  
ATOM   6139  SG  CYS A 394     -16.549  13.721  31.206  1.00  0.00           S  
ATOM   6140  H   CYS A 394     -16.076  12.028  28.927  1.00  0.00           H  
ATOM   6141  HA  CYS A 394     -16.599  14.639  27.576  1.00  0.00           H  
ATOM   6142 1HB  CYS A 394     -17.229  15.482  29.738  1.00  0.00           H  
ATOM   6143 2HB  CYS A 394     -18.104  14.008  29.417  1.00  0.00           H  
ATOM   6144  HG  CYS A 394     -16.516  12.424  30.795  1.00  0.00           H  
ATOM   6145  N   MET A 395     -13.764  13.864  28.850  1.00  0.00           N  
ATOM   6146  CA  MET A 395     -12.432  14.375  29.174  1.00  0.00           C  
ATOM   6147  C   MET A 395     -11.401  14.214  28.041  1.00  0.00           C  
ATOM   6148  O   MET A 395     -11.527  13.312  27.217  1.00  0.00           O  
ATOM   6149  CB  MET A 395     -11.885  13.716  30.427  1.00  0.00           C  
ATOM   6150  CG  MET A 395     -12.596  14.017  31.729  1.00  0.00           C  
ATOM   6151  SD  MET A 395     -12.497  15.690  32.237  1.00  0.00           S  
ATOM   6152  CE  MET A 395     -12.539  15.384  33.994  1.00  0.00           C  
ATOM   6153  H   MET A 395     -13.873  12.858  28.716  1.00  0.00           H  
ATOM   6154  HA  MET A 395     -12.551  15.433  29.383  1.00  0.00           H  
ATOM   6155 1HB  MET A 395     -11.934  12.639  30.289  1.00  0.00           H  
ATOM   6156 2HB  MET A 395     -10.868  13.956  30.537  1.00  0.00           H  
ATOM   6157 1HG  MET A 395     -13.636  13.716  31.685  1.00  0.00           H  
ATOM   6158 2HG  MET A 395     -12.109  13.461  32.507  1.00  0.00           H  
ATOM   6159 1HE  MET A 395     -12.502  16.307  34.550  1.00  0.00           H  
ATOM   6160 2HE  MET A 395     -13.427  14.861  34.244  1.00  0.00           H  
ATOM   6161 3HE  MET A 395     -11.684  14.765  34.265  1.00  0.00           H  
ATOM   6162  N   PRO A 396     -10.368  15.084  27.974  1.00  0.00           N  
ATOM   6163  CA  PRO A 396      -9.231  14.993  27.070  1.00  0.00           C  
ATOM   6164  C   PRO A 396      -8.295  13.871  27.506  1.00  0.00           C  
ATOM   6165  O   PRO A 396      -8.259  13.514  28.681  1.00  0.00           O  
ATOM   6166  CB  PRO A 396      -8.584  16.376  27.203  1.00  0.00           C  
ATOM   6167  CG  PRO A 396      -8.955  16.839  28.599  1.00  0.00           C  
ATOM   6168  CD  PRO A 396     -10.328  16.274  28.860  1.00  0.00           C  
ATOM   6169  HA  PRO A 396      -9.594  14.820  26.049  1.00  0.00           H  
ATOM   6170 1HB  PRO A 396      -7.503  16.292  27.049  1.00  0.00           H  
ATOM   6171 2HB  PRO A 396      -8.951  17.042  26.416  1.00  0.00           H  
ATOM   6172 1HG  PRO A 396      -8.227  16.481  29.326  1.00  0.00           H  
ATOM   6173 2HG  PRO A 396      -8.940  17.940  28.656  1.00  0.00           H  
ATOM   6174 1HD  PRO A 396     -10.382  16.019  29.910  1.00  0.00           H  
ATOM   6175 2HD  PRO A 396     -11.083  16.976  28.587  1.00  0.00           H  
ATOM   6176  N   ARG A 397      -7.470  13.371  26.580  1.00  0.00           N  
ATOM   6177  CA  ARG A 397      -6.500  12.308  26.896  1.00  0.00           C  
ATOM   6178  C   ARG A 397      -5.584  12.587  28.092  1.00  0.00           C  
ATOM   6179  O   ARG A 397      -5.169  11.669  28.788  1.00  0.00           O  
ATOM   6180  CB  ARG A 397      -5.617  11.989  25.694  1.00  0.00           C  
ATOM   6181  CG  ARG A 397      -6.304  11.233  24.552  1.00  0.00           C  
ATOM   6182  CD  ARG A 397      -5.351  10.947  23.422  1.00  0.00           C  
ATOM   6183  NE  ARG A 397      -6.009  10.291  22.289  1.00  0.00           N  
ATOM   6184  CZ  ARG A 397      -6.162   8.946  22.126  1.00  0.00           C  
ATOM   6185  NH1 ARG A 397      -5.694   8.068  22.976  1.00  0.00           N  
ATOM   6186  NH2 ARG A 397      -6.791   8.463  21.076  1.00  0.00           N  
ATOM   6187  H   ARG A 397      -7.532  13.704  25.629  1.00  0.00           H  
ATOM   6188  HA  ARG A 397      -7.076  11.412  27.115  1.00  0.00           H  
ATOM   6189 1HB  ARG A 397      -5.210  12.912  25.284  1.00  0.00           H  
ATOM   6190 2HB  ARG A 397      -4.772  11.378  26.022  1.00  0.00           H  
ATOM   6191 1HG  ARG A 397      -6.694  10.284  24.923  1.00  0.00           H  
ATOM   6192 2HG  ARG A 397      -7.123  11.837  24.163  1.00  0.00           H  
ATOM   6193 1HD  ARG A 397      -4.919  11.883  23.069  1.00  0.00           H  
ATOM   6194 2HD  ARG A 397      -4.553  10.294  23.776  1.00  0.00           H  
ATOM   6195  HE  ARG A 397      -6.401  10.889  21.575  1.00  0.00           H  
ATOM   6196 1HH1 ARG A 397      -5.151   8.330  23.810  1.00  0.00           H  
ATOM   6197 2HH1 ARG A 397      -5.860   7.075  22.754  1.00  0.00           H  
ATOM   6198 1HH2 ARG A 397      -7.175   9.076  20.373  1.00  0.00           H  
ATOM   6199 2HH2 ARG A 397      -6.861   7.435  20.995  1.00  0.00           H  
ATOM   6200  N   VAL A 398      -5.289  13.841  28.379  1.00  0.00           N  
ATOM   6201  CA  VAL A 398      -4.403  14.133  29.500  1.00  0.00           C  
ATOM   6202  C   VAL A 398      -5.014  13.712  30.848  1.00  0.00           C  
ATOM   6203  O   VAL A 398      -4.300  13.550  31.839  1.00  0.00           O  
ATOM   6204  CB  VAL A 398      -4.051  15.631  29.513  1.00  0.00           C  
ATOM   6205  CG1 VAL A 398      -3.326  15.992  28.230  1.00  0.00           C  
ATOM   6206  CG2 VAL A 398      -5.308  16.444  29.644  1.00  0.00           C  
ATOM   6207  H   VAL A 398      -5.662  14.587  27.813  1.00  0.00           H  
ATOM   6208  HA  VAL A 398      -3.479  13.573  29.355  1.00  0.00           H  
ATOM   6209  HB  VAL A 398      -3.383  15.842  30.349  1.00  0.00           H  
ATOM   6210 1HG1 VAL A 398      -3.067  17.053  28.239  1.00  0.00           H  
ATOM   6211 2HG1 VAL A 398      -2.415  15.398  28.149  1.00  0.00           H  
ATOM   6212 3HG1 VAL A 398      -3.973  15.784  27.378  1.00  0.00           H  
ATOM   6213 1HG2 VAL A 398      -5.065  17.503  29.652  1.00  0.00           H  
ATOM   6214 2HG2 VAL A 398      -5.949  16.223  28.806  1.00  0.00           H  
ATOM   6215 3HG2 VAL A 398      -5.805  16.189  30.558  1.00  0.00           H  
ATOM   6216  N   ARG A 399      -6.342  13.563  30.892  1.00  0.00           N  
ATOM   6217  CA  ARG A 399      -7.050  13.147  32.090  1.00  0.00           C  
ATOM   6218  C   ARG A 399      -7.230  11.640  32.228  1.00  0.00           C  
ATOM   6219  O   ARG A 399      -7.798  11.188  33.224  1.00  0.00           O  
ATOM   6220  CB  ARG A 399      -8.417  13.797  32.168  1.00  0.00           C  
ATOM   6221  CG  ARG A 399      -8.439  15.318  32.319  1.00  0.00           C  
ATOM   6222  CD  ARG A 399      -8.025  15.683  33.687  1.00  0.00           C  
ATOM   6223  NE  ARG A 399      -6.572  15.687  33.839  1.00  0.00           N  
ATOM   6224  CZ  ARG A 399      -5.739  16.698  33.479  1.00  0.00           C  
ATOM   6225  NH1 ARG A 399      -6.203  17.846  33.003  1.00  0.00           N  
ATOM   6226  NH2 ARG A 399      -4.431  16.538  33.612  1.00  0.00           N  
ATOM   6227  H   ARG A 399      -6.890  13.694  30.043  1.00  0.00           H  
ATOM   6228  HA  ARG A 399      -6.473  13.493  32.947  1.00  0.00           H  
ATOM   6229 1HB  ARG A 399      -8.919  13.557  31.253  1.00  0.00           H  
ATOM   6230 2HB  ARG A 399      -8.994  13.365  32.985  1.00  0.00           H  
ATOM   6231 1HG  ARG A 399      -7.763  15.770  31.616  1.00  0.00           H  
ATOM   6232 2HG  ARG A 399      -9.442  15.699  32.157  1.00  0.00           H  
ATOM   6233 1HD  ARG A 399      -8.402  16.656  33.949  1.00  0.00           H  
ATOM   6234 2HD  ARG A 399      -8.436  14.942  34.367  1.00  0.00           H  
ATOM   6235  HE  ARG A 399      -6.142  14.841  34.190  1.00  0.00           H  
ATOM   6236 1HH1 ARG A 399      -7.211  18.022  32.912  1.00  0.00           H  
ATOM   6237 2HH1 ARG A 399      -5.558  18.577  32.749  1.00  0.00           H  
ATOM   6238 1HH2 ARG A 399      -4.061  15.664  33.971  1.00  0.00           H  
ATOM   6239 2HH2 ARG A 399      -3.802  17.281  33.352  1.00  0.00           H  
ATOM   6240  N   VAL A 400      -6.787  10.847  31.245  1.00  0.00           N  
ATOM   6241  CA  VAL A 400      -7.031   9.413  31.356  1.00  0.00           C  
ATOM   6242  C   VAL A 400      -5.774   8.624  31.615  1.00  0.00           C  
ATOM   6243  O   VAL A 400      -5.841   7.414  31.631  1.00  0.00           O  
ATOM   6244  CB  VAL A 400      -7.687   8.801  30.093  1.00  0.00           C  
ATOM   6245  CG1 VAL A 400      -9.012   9.459  29.834  1.00  0.00           C  
ATOM   6246  CG2 VAL A 400      -6.770   8.892  28.923  1.00  0.00           C  
ATOM   6247  H   VAL A 400      -6.296  11.223  30.432  1.00  0.00           H  
ATOM   6248  HA  VAL A 400      -7.711   9.242  32.190  1.00  0.00           H  
ATOM   6249  HB  VAL A 400      -7.890   7.748  30.290  1.00  0.00           H  
ATOM   6250 1HG1 VAL A 400      -9.499   9.001  28.972  1.00  0.00           H  
ATOM   6251 2HG1 VAL A 400      -9.617   9.321  30.709  1.00  0.00           H  
ATOM   6252 3HG1 VAL A 400      -8.868  10.528  29.645  1.00  0.00           H  
ATOM   6253 1HG2 VAL A 400      -7.233   8.432  28.052  1.00  0.00           H  
ATOM   6254 2HG2 VAL A 400      -6.587   9.892  28.727  1.00  0.00           H  
ATOM   6255 3HG2 VAL A 400      -5.834   8.386  29.148  1.00  0.00           H  
ATOM   6256  N   ILE A 401      -4.653   9.281  31.841  1.00  0.00           N  
ATOM   6257  CA  ILE A 401      -3.373   8.599  32.037  1.00  0.00           C  
ATOM   6258  C   ILE A 401      -3.254   8.201  33.524  1.00  0.00           C  
ATOM   6259  O   ILE A 401      -3.355   9.097  34.357  1.00  0.00           O  
ATOM   6260  CB  ILE A 401      -2.263   9.610  31.657  1.00  0.00           C  
ATOM   6261  CG1 ILE A 401      -2.527  10.152  30.263  1.00  0.00           C  
ATOM   6262  CG2 ILE A 401      -0.921   9.014  31.708  1.00  0.00           C  
ATOM   6263  CD1 ILE A 401      -2.614   9.127  29.195  1.00  0.00           C  
ATOM   6264  H   ILE A 401      -4.681  10.293  31.850  1.00  0.00           H  
ATOM   6265  HA  ILE A 401      -3.318   7.731  31.399  1.00  0.00           H  
ATOM   6266  HB  ILE A 401      -2.302  10.456  32.345  1.00  0.00           H  
ATOM   6267 1HG1 ILE A 401      -3.461  10.708  30.288  1.00  0.00           H  
ATOM   6268 2HG1 ILE A 401      -1.725  10.843  30.006  1.00  0.00           H  
ATOM   6269 1HG2 ILE A 401      -0.178   9.759  31.436  1.00  0.00           H  
ATOM   6270 2HG2 ILE A 401      -0.735   8.680  32.710  1.00  0.00           H  
ATOM   6271 3HG2 ILE A 401      -0.872   8.182  31.008  1.00  0.00           H  
ATOM   6272 1HD1 ILE A 401      -2.813   9.624  28.250  1.00  0.00           H  
ATOM   6273 2HD1 ILE A 401      -1.681   8.564  29.130  1.00  0.00           H  
ATOM   6274 3HD1 ILE A 401      -3.425   8.466  29.423  1.00  0.00           H  
ATOM   6275  N   HIS A 402      -3.058   6.909  33.943  1.00  0.00           N  
ATOM   6276  CA  HIS A 402      -2.813   5.579  33.299  1.00  0.00           C  
ATOM   6277  C   HIS A 402      -1.525   5.389  32.511  1.00  0.00           C  
ATOM   6278  O   HIS A 402      -1.437   4.530  31.636  1.00  0.00           O  
ATOM   6279  CB  HIS A 402      -3.961   5.059  32.436  1.00  0.00           C  
ATOM   6280  CG  HIS A 402      -5.209   4.673  33.153  1.00  0.00           C  
ATOM   6281  ND1 HIS A 402      -6.237   5.535  33.350  1.00  0.00           N  
ATOM   6282  CD2 HIS A 402      -5.591   3.501  33.675  1.00  0.00           C  
ATOM   6283  CE1 HIS A 402      -7.202   4.930  33.982  1.00  0.00           C  
ATOM   6284  NE2 HIS A 402      -6.839   3.682  34.215  1.00  0.00           N  
ATOM   6285  H   HIS A 402      -3.060   6.839  34.948  1.00  0.00           H  
ATOM   6286  HA  HIS A 402      -2.739   4.851  34.106  1.00  0.00           H  
ATOM   6287 1HB  HIS A 402      -4.213   5.753  31.707  1.00  0.00           H  
ATOM   6288 2HB  HIS A 402      -3.604   4.195  31.917  1.00  0.00           H  
ATOM   6289  HD1 HIS A 402      -6.375   6.326  32.751  1.00  0.00           H  
ATOM   6290  HD2 HIS A 402      -5.098   2.536  33.734  1.00  0.00           H  
ATOM   6291  HE1 HIS A 402      -8.092   5.484  34.230  1.00  0.00           H  
ATOM   6292  N   THR A 403      -0.509   6.125  32.901  1.00  0.00           N  
ATOM   6293  CA  THR A 403       0.880   5.998  32.456  1.00  0.00           C  
ATOM   6294  C   THR A 403       1.173   6.097  30.942  1.00  0.00           C  
ATOM   6295  O   THR A 403       1.869   7.016  30.505  1.00  0.00           O  
ATOM   6296  CB  THR A 403       1.418   4.653  32.992  1.00  0.00           C  
ATOM   6297  OG1 THR A 403       1.301   4.649  34.413  1.00  0.00           O  
ATOM   6298  CG2 THR A 403       2.877   4.442  32.632  1.00  0.00           C  
ATOM   6299  H   THR A 403      -0.707   6.820  33.606  1.00  0.00           H  
ATOM   6300  HA  THR A 403       1.444   6.797  32.939  1.00  0.00           H  
ATOM   6301  HB  THR A 403       0.823   3.837  32.586  1.00  0.00           H  
ATOM   6302  HG1 THR A 403       0.891   3.792  34.700  1.00  0.00           H  
ATOM   6303 1HG2 THR A 403       3.211   3.491  33.040  1.00  0.00           H  
ATOM   6304 2HG2 THR A 403       2.993   4.431  31.568  1.00  0.00           H  
ATOM   6305 3HG2 THR A 403       3.475   5.247  33.051  1.00  0.00           H  
ATOM   6306  N   SER A 404       0.697   5.119  30.164  1.00  0.00           N  
ATOM   6307  CA  SER A 404       1.046   5.028  28.743  1.00  0.00           C  
ATOM   6308  C   SER A 404      -0.011   4.445  27.806  1.00  0.00           C  
ATOM   6309  O   SER A 404      -0.781   3.543  28.159  1.00  0.00           O  
ATOM   6310  CB  SER A 404       2.319   4.222  28.575  1.00  0.00           C  
ATOM   6311  OG  SER A 404       3.408   4.849  29.191  1.00  0.00           O  
ATOM   6312  H   SER A 404       0.066   4.448  30.594  1.00  0.00           H  
ATOM   6313  HA  SER A 404       1.251   6.043  28.400  1.00  0.00           H  
ATOM   6314 1HB  SER A 404       2.174   3.245  29.019  1.00  0.00           H  
ATOM   6315 2HB  SER A 404       2.525   4.076  27.516  1.00  0.00           H  
ATOM   6316  HG  SER A 404       3.409   5.762  28.871  1.00  0.00           H  
ATOM   6317  N   HIS A 405       0.051   4.865  26.548  1.00  0.00           N  
ATOM   6318  CA  HIS A 405      -0.792   4.306  25.494  1.00  0.00           C  
ATOM   6319  C   HIS A 405      -0.248   2.987  24.929  1.00  0.00           C  
ATOM   6320  O   HIS A 405       0.187   2.917  23.782  1.00  0.00           O  
ATOM   6321  CB  HIS A 405      -0.996   5.338  24.378  1.00  0.00           C  
ATOM   6322  CG  HIS A 405      -1.838   6.545  24.788  1.00  0.00           C  
ATOM   6323  ND1 HIS A 405      -1.292   7.721  25.266  1.00  0.00           N  
ATOM   6324  CD2 HIS A 405      -3.176   6.740  24.743  1.00  0.00           C  
ATOM   6325  CE1 HIS A 405      -2.272   8.583  25.518  1.00  0.00           C  
ATOM   6326  NE2 HIS A 405      -3.432   8.012  25.205  1.00  0.00           N  
ATOM   6327  H   HIS A 405       0.702   5.601  26.311  1.00  0.00           H  
ATOM   6328  HA  HIS A 405      -1.761   4.073  25.900  1.00  0.00           H  
ATOM   6329 1HB  HIS A 405      -0.027   5.698  24.033  1.00  0.00           H  
ATOM   6330 2HB  HIS A 405      -1.489   4.856  23.532  1.00  0.00           H  
ATOM   6331  HD1 HIS A 405      -0.340   8.006  25.138  1.00  0.00           H  
ATOM   6332  HD2 HIS A 405      -3.994   6.101  24.420  1.00  0.00           H  
ATOM   6333  HE1 HIS A 405      -2.048   9.576  25.908  1.00  0.00           H  
ATOM   6334  N   LYS A 406      -0.281   1.939  25.761  1.00  0.00           N  
ATOM   6335  CA  LYS A 406       0.208   0.600  25.382  1.00  0.00           C  
ATOM   6336  C   LYS A 406      -0.907  -0.238  24.748  1.00  0.00           C  
ATOM   6337  O   LYS A 406      -0.689  -1.367  24.308  1.00  0.00           O  
ATOM   6338  CB  LYS A 406       0.748  -0.171  26.591  1.00  0.00           C  
ATOM   6339  CG  LYS A 406       1.948   0.425  27.266  1.00  0.00           C  
ATOM   6340  CD  LYS A 406       2.372  -0.441  28.451  1.00  0.00           C  
ATOM   6341  CE  LYS A 406       3.586   0.129  29.172  1.00  0.00           C  
ATOM   6342  NZ  LYS A 406       3.984  -0.717  30.337  1.00  0.00           N  
ATOM   6343  H   LYS A 406      -0.635   2.118  26.698  1.00  0.00           H  
ATOM   6344  HA  LYS A 406       1.004   0.714  24.646  1.00  0.00           H  
ATOM   6345 1HB  LYS A 406      -0.012  -0.306  27.324  1.00  0.00           H  
ATOM   6346 2HB  LYS A 406       1.039  -1.169  26.263  1.00  0.00           H  
ATOM   6347 1HG  LYS A 406       2.771   0.512  26.557  1.00  0.00           H  
ATOM   6348 2HG  LYS A 406       1.687   1.414  27.621  1.00  0.00           H  
ATOM   6349 1HD  LYS A 406       1.541  -0.515  29.157  1.00  0.00           H  
ATOM   6350 2HD  LYS A 406       2.612  -1.444  28.097  1.00  0.00           H  
ATOM   6351 1HE  LYS A 406       4.421   0.190  28.476  1.00  0.00           H  
ATOM   6352 2HE  LYS A 406       3.352   1.132  29.530  1.00  0.00           H  
ATOM   6353 1HZ  LYS A 406       4.789  -0.311  30.792  1.00  0.00           H  
ATOM   6354 2HZ  LYS A 406       3.217  -0.769  30.994  1.00  0.00           H  
ATOM   6355 3HZ  LYS A 406       4.214  -1.647  30.016  1.00  0.00           H  
ATOM   6356  N   TYR A 407      -2.106   0.316  24.755  1.00  0.00           N  
ATOM   6357  CA  TYR A 407      -3.321  -0.304  24.260  1.00  0.00           C  
ATOM   6358  C   TYR A 407      -3.742   0.393  22.971  1.00  0.00           C  
ATOM   6359  O   TYR A 407      -3.525   1.590  22.807  1.00  0.00           O  
ATOM   6360  CB  TYR A 407      -4.401  -0.252  25.342  1.00  0.00           C  
ATOM   6361  CG  TYR A 407      -5.739  -0.798  24.955  1.00  0.00           C  
ATOM   6362  CD1 TYR A 407      -5.945  -2.169  24.914  1.00  0.00           C  
ATOM   6363  CD2 TYR A 407      -6.770   0.065  24.665  1.00  0.00           C  
ATOM   6364  CE1 TYR A 407      -7.188  -2.668  24.571  1.00  0.00           C  
ATOM   6365  CE2 TYR A 407      -8.010  -0.423  24.322  1.00  0.00           C  
ATOM   6366  CZ  TYR A 407      -8.224  -1.787  24.273  1.00  0.00           C  
ATOM   6367  OH  TYR A 407      -9.466  -2.279  23.932  1.00  0.00           O  
ATOM   6368  H   TYR A 407      -2.183   1.250  25.125  1.00  0.00           H  
ATOM   6369  HA  TYR A 407      -3.117  -1.347  24.022  1.00  0.00           H  
ATOM   6370 1HB  TYR A 407      -4.057  -0.810  26.202  1.00  0.00           H  
ATOM   6371 2HB  TYR A 407      -4.542   0.778  25.658  1.00  0.00           H  
ATOM   6372  HD1 TYR A 407      -5.128  -2.852  25.151  1.00  0.00           H  
ATOM   6373  HD2 TYR A 407      -6.595   1.133  24.703  1.00  0.00           H  
ATOM   6374  HE1 TYR A 407      -7.354  -3.745  24.537  1.00  0.00           H  
ATOM   6375  HE2 TYR A 407      -8.819   0.268  24.088  1.00  0.00           H  
ATOM   6376  HH  TYR A 407     -10.047  -1.547  23.710  1.00  0.00           H  
ATOM   6377  N   GLU A 408      -4.223  -0.364  21.998  1.00  0.00           N  
ATOM   6378  CA  GLU A 408      -4.658   0.255  20.752  1.00  0.00           C  
ATOM   6379  C   GLU A 408      -5.760   1.301  20.976  1.00  0.00           C  
ATOM   6380  O   GLU A 408      -6.735   1.058  21.685  1.00  0.00           O  
ATOM   6381  CB  GLU A 408      -5.155  -0.820  19.781  1.00  0.00           C  
ATOM   6382  CG  GLU A 408      -5.547  -0.297  18.400  1.00  0.00           C  
ATOM   6383  CD  GLU A 408      -5.975  -1.390  17.446  1.00  0.00           C  
ATOM   6384  OE1 GLU A 408      -5.992  -2.532  17.842  1.00  0.00           O  
ATOM   6385  OE2 GLU A 408      -6.284  -1.078  16.320  1.00  0.00           O  
ATOM   6386  H   GLU A 408      -4.340  -1.356  22.144  1.00  0.00           H  
ATOM   6387  HA  GLU A 408      -3.800   0.759  20.305  1.00  0.00           H  
ATOM   6388 1HB  GLU A 408      -4.382  -1.575  19.646  1.00  0.00           H  
ATOM   6389 2HB  GLU A 408      -6.027  -1.316  20.209  1.00  0.00           H  
ATOM   6390 1HG  GLU A 408      -6.372   0.405  18.511  1.00  0.00           H  
ATOM   6391 2HG  GLU A 408      -4.703   0.243  17.975  1.00  0.00           H  
ATOM   6392  N   GLY A 409      -5.605   2.484  20.378  1.00  0.00           N  
ATOM   6393  CA  GLY A 409      -6.625   3.539  20.451  1.00  0.00           C  
ATOM   6394  C   GLY A 409      -6.628   4.348  21.752  1.00  0.00           C  
ATOM   6395  O   GLY A 409      -6.451   5.575  21.741  1.00  0.00           O  
ATOM   6396  H   GLY A 409      -4.764   2.648  19.846  1.00  0.00           H  
ATOM   6397 1HA  GLY A 409      -6.486   4.218  19.610  1.00  0.00           H  
ATOM   6398 2HA  GLY A 409      -7.605   3.082  20.316  1.00  0.00           H  
ATOM   6399  N   GLN A 410      -6.897   3.655  22.852  1.00  0.00           N  
ATOM   6400  CA  GLN A 410      -6.975   4.243  24.189  1.00  0.00           C  
ATOM   6401  C   GLN A 410      -5.780   3.945  25.075  1.00  0.00           C  
ATOM   6402  O   GLN A 410      -4.934   3.117  24.768  1.00  0.00           O  
ATOM   6403  CB  GLN A 410      -8.265   3.835  24.902  1.00  0.00           C  
ATOM   6404  CG  GLN A 410      -9.521   4.303  24.205  1.00  0.00           C  
ATOM   6405  CD  GLN A 410      -9.584   5.831  24.145  1.00  0.00           C  
ATOM   6406  OE1 GLN A 410      -9.507   6.509  25.178  1.00  0.00           O  
ATOM   6407  NE2 GLN A 410      -9.727   6.373  22.941  1.00  0.00           N  
ATOM   6408  H   GLN A 410      -7.028   2.651  22.725  1.00  0.00           H  
ATOM   6409  HA  GLN A 410      -7.011   5.325  24.070  1.00  0.00           H  
ATOM   6410 1HB  GLN A 410      -8.310   2.753  24.979  1.00  0.00           H  
ATOM   6411 2HB  GLN A 410      -8.268   4.230  25.918  1.00  0.00           H  
ATOM   6412 1HG  GLN A 410      -9.533   3.914  23.187  1.00  0.00           H  
ATOM   6413 2HG  GLN A 410     -10.390   3.945  24.757  1.00  0.00           H  
ATOM   6414 1HE2 GLN A 410      -9.784   7.368  22.844  1.00  0.00           H  
ATOM   6415 2HE2 GLN A 410      -9.788   5.790  22.133  1.00  0.00           H  
ATOM   6416  N   VAL A 411      -5.685   4.681  26.163  1.00  0.00           N  
ATOM   6417  CA  VAL A 411      -4.611   4.494  27.122  1.00  0.00           C  
ATOM   6418  C   VAL A 411      -4.714   3.114  27.744  1.00  0.00           C  
ATOM   6419  O   VAL A 411      -5.808   2.567  27.852  1.00  0.00           O  
ATOM   6420  CB  VAL A 411      -4.666   5.544  28.214  1.00  0.00           C  
ATOM   6421  CG1 VAL A 411      -5.852   5.255  29.085  1.00  0.00           C  
ATOM   6422  CG2 VAL A 411      -3.343   5.568  28.975  1.00  0.00           C  
ATOM   6423  H   VAL A 411      -6.394   5.377  26.348  1.00  0.00           H  
ATOM   6424  HA  VAL A 411      -3.670   4.580  26.610  1.00  0.00           H  
ATOM   6425  HB  VAL A 411      -4.824   6.523  27.761  1.00  0.00           H  
ATOM   6426 1HG1 VAL A 411      -5.926   5.985  29.837  1.00  0.00           H  
ATOM   6427 2HG1 VAL A 411      -6.761   5.264  28.487  1.00  0.00           H  
ATOM   6428 3HG1 VAL A 411      -5.727   4.274  29.549  1.00  0.00           H  
ATOM   6429 1HG2 VAL A 411      -3.383   6.306  29.716  1.00  0.00           H  
ATOM   6430 2HG2 VAL A 411      -3.147   4.617  29.457  1.00  0.00           H  
ATOM   6431 3HG2 VAL A 411      -2.539   5.798  28.287  1.00  0.00           H  
ATOM   6432  N   TYR A 412      -3.594   2.510  28.097  1.00  0.00           N  
ATOM   6433  CA  TYR A 412      -3.648   1.222  28.760  1.00  0.00           C  
ATOM   6434  C   TYR A 412      -4.427   1.303  30.076  1.00  0.00           C  
ATOM   6435  O   TYR A 412      -4.212   2.196  30.884  1.00  0.00           O  
ATOM   6436  CB  TYR A 412      -2.241   0.733  29.022  1.00  0.00           C  
ATOM   6437  CG  TYR A 412      -2.176  -0.613  29.657  1.00  0.00           C  
ATOM   6438  CD1 TYR A 412      -2.369  -1.742  28.882  1.00  0.00           C  
ATOM   6439  CD2 TYR A 412      -1.942  -0.728  31.020  1.00  0.00           C  
ATOM   6440  CE1 TYR A 412      -2.324  -2.989  29.465  1.00  0.00           C  
ATOM   6441  CE2 TYR A 412      -1.898  -1.975  31.606  1.00  0.00           C  
ATOM   6442  CZ  TYR A 412      -2.087  -3.105  30.832  1.00  0.00           C  
ATOM   6443  OH  TYR A 412      -2.041  -4.354  31.412  1.00  0.00           O  
ATOM   6444  H   TYR A 412      -2.691   2.968  27.980  1.00  0.00           H  
ATOM   6445  HA  TYR A 412      -4.169   0.519  28.120  1.00  0.00           H  
ATOM   6446 1HB  TYR A 412      -1.727   0.703  28.088  1.00  0.00           H  
ATOM   6447 2HB  TYR A 412      -1.717   1.445  29.663  1.00  0.00           H  
ATOM   6448  HD1 TYR A 412      -2.555  -1.644  27.815  1.00  0.00           H  
ATOM   6449  HD2 TYR A 412      -1.798   0.168  31.627  1.00  0.00           H  
ATOM   6450  HE1 TYR A 412      -2.475  -3.878  28.856  1.00  0.00           H  
ATOM   6451  HE2 TYR A 412      -1.718  -2.068  32.676  1.00  0.00           H  
ATOM   6452  HH  TYR A 412      -1.846  -4.265  32.347  1.00  0.00           H  
ATOM   6453  N   ILE A 413      -5.321   0.351  30.280  1.00  0.00           N  
ATOM   6454  CA  ILE A 413      -6.153   0.247  31.474  1.00  0.00           C  
ATOM   6455  C   ILE A 413      -5.976  -1.161  32.044  1.00  0.00           C  
ATOM   6456  O   ILE A 413      -5.408  -2.006  31.361  1.00  0.00           O  
ATOM   6457  CB  ILE A 413      -7.630   0.561  31.106  1.00  0.00           C  
ATOM   6458  CG1 ILE A 413      -8.130  -0.442  30.086  1.00  0.00           C  
ATOM   6459  CG2 ILE A 413      -7.773   1.993  30.627  1.00  0.00           C  
ATOM   6460  CD1 ILE A 413      -9.612  -0.336  29.840  1.00  0.00           C  
ATOM   6461  H   ILE A 413      -5.438  -0.340  29.553  1.00  0.00           H  
ATOM   6462  HA  ILE A 413      -5.814   0.965  32.209  1.00  0.00           H  
ATOM   6463  HB  ILE A 413      -8.255   0.471  31.934  1.00  0.00           H  
ATOM   6464 1HG1 ILE A 413      -7.605  -0.281  29.142  1.00  0.00           H  
ATOM   6465 2HG1 ILE A 413      -7.907  -1.450  30.441  1.00  0.00           H  
ATOM   6466 1HG2 ILE A 413      -8.815   2.196  30.394  1.00  0.00           H  
ATOM   6467 2HG2 ILE A 413      -7.439   2.675  31.406  1.00  0.00           H  
ATOM   6468 3HG2 ILE A 413      -7.179   2.143  29.749  1.00  0.00           H  
ATOM   6469 1HD1 ILE A 413      -9.917  -1.077  29.102  1.00  0.00           H  
ATOM   6470 2HD1 ILE A 413     -10.147  -0.511  30.775  1.00  0.00           H  
ATOM   6471 3HD1 ILE A 413      -9.846   0.662  29.470  1.00  0.00           H  
ATOM   6472  N   PRO A 414      -6.453  -1.466  33.265  1.00  0.00           N  
ATOM   6473  CA  PRO A 414      -7.166  -0.698  34.298  1.00  0.00           C  
ATOM   6474  C   PRO A 414      -6.341   0.128  35.295  1.00  0.00           C  
ATOM   6475  O   PRO A 414      -6.930   0.843  36.099  1.00  0.00           O  
ATOM   6476  CB  PRO A 414      -7.872  -1.830  35.045  1.00  0.00           C  
ATOM   6477  CG  PRO A 414      -6.902  -2.985  34.978  1.00  0.00           C  
ATOM   6478  CD  PRO A 414      -6.259  -2.873  33.618  1.00  0.00           C  
ATOM   6479  HA  PRO A 414      -7.934  -0.065  33.874  1.00  0.00           H  
ATOM   6480 1HB  PRO A 414      -8.108  -1.520  36.044  1.00  0.00           H  
ATOM   6481 2HB  PRO A 414      -8.829  -2.058  34.555  1.00  0.00           H  
ATOM   6482 1HG  PRO A 414      -6.172  -2.910  35.799  1.00  0.00           H  
ATOM   6483 2HG  PRO A 414      -7.434  -3.936  35.114  1.00  0.00           H  
ATOM   6484 1HD  PRO A 414      -5.182  -3.099  33.670  1.00  0.00           H  
ATOM   6485 2HD  PRO A 414      -6.771  -3.519  32.887  1.00  0.00           H  
ATOM   6486  N   GLU A 415      -5.009   0.012  35.288  1.00  0.00           N  
ATOM   6487  CA  GLU A 415      -4.127   0.625  36.313  1.00  0.00           C  
ATOM   6488  C   GLU A 415      -4.787   1.649  37.267  1.00  0.00           C  
ATOM   6489  O   GLU A 415      -5.049   1.340  38.430  1.00  0.00           O  
ATOM   6490  CB  GLU A 415      -2.883   1.279  35.682  1.00  0.00           C  
ATOM   6491  CG  GLU A 415      -1.866   1.774  36.753  1.00  0.00           C  
ATOM   6492  CD  GLU A 415      -0.565   2.379  36.230  1.00  0.00           C  
ATOM   6493  OE1 GLU A 415      -0.393   2.535  35.045  1.00  0.00           O  
ATOM   6494  OE2 GLU A 415       0.271   2.673  37.050  1.00  0.00           O  
ATOM   6495  H   GLU A 415      -4.573  -0.557  34.578  1.00  0.00           H  
ATOM   6496  HA  GLU A 415      -3.763  -0.191  36.941  1.00  0.00           H  
ATOM   6497 1HB  GLU A 415      -2.380   0.560  35.035  1.00  0.00           H  
ATOM   6498 2HB  GLU A 415      -3.168   2.128  35.068  1.00  0.00           H  
ATOM   6499 1HG  GLU A 415      -2.348   2.517  37.381  1.00  0.00           H  
ATOM   6500 2HG  GLU A 415      -1.622   0.929  37.392  1.00  0.00           H  
ATOM   6501  N   VAL A 416      -4.978   2.884  36.800  1.00  0.00           N  
ATOM   6502  CA  VAL A 416      -5.500   3.947  37.645  1.00  0.00           C  
ATOM   6503  C   VAL A 416      -6.980   3.832  37.976  1.00  0.00           C  
ATOM   6504  O   VAL A 416      -7.349   4.044  39.127  1.00  0.00           O  
ATOM   6505  CB  VAL A 416      -5.171   5.324  37.070  1.00  0.00           C  
ATOM   6506  CG1 VAL A 416      -5.874   6.380  37.871  1.00  0.00           C  
ATOM   6507  CG2 VAL A 416      -3.667   5.516  37.121  1.00  0.00           C  
ATOM   6508  H   VAL A 416      -4.761   3.080  35.838  1.00  0.00           H  
ATOM   6509  HA  VAL A 416      -4.959   3.892  38.589  1.00  0.00           H  
ATOM   6510  HB  VAL A 416      -5.510   5.397  36.067  1.00  0.00           H  
ATOM   6511 1HG1 VAL A 416      -5.643   7.365  37.465  1.00  0.00           H  
ATOM   6512 2HG1 VAL A 416      -6.947   6.208  37.811  1.00  0.00           H  
ATOM   6513 3HG1 VAL A 416      -5.551   6.327  38.909  1.00  0.00           H  
ATOM   6514 1HG2 VAL A 416      -3.415   6.495  36.734  1.00  0.00           H  
ATOM   6515 2HG2 VAL A 416      -3.331   5.444  38.155  1.00  0.00           H  
ATOM   6516 3HG2 VAL A 416      -3.177   4.744  36.528  1.00  0.00           H  
ATOM   6517  N   ASN A 417      -7.854   3.499  37.018  1.00  0.00           N  
ATOM   6518  CA  ASN A 417      -9.269   3.380  37.399  1.00  0.00           C  
ATOM   6519  C   ASN A 417      -9.408   2.318  38.489  1.00  0.00           C  
ATOM   6520  O   ASN A 417     -10.206   2.463  39.423  1.00  0.00           O  
ATOM   6521  CB  ASN A 417     -10.162   3.108  36.195  1.00  0.00           C  
ATOM   6522  CG  ASN A 417     -10.343   4.367  35.380  1.00  0.00           C  
ATOM   6523  OD1 ASN A 417     -10.084   5.453  35.914  1.00  0.00           O  
ATOM   6524  ND2 ASN A 417     -10.766   4.296  34.138  1.00  0.00           N  
ATOM   6525  H   ASN A 417      -7.538   3.339  36.060  1.00  0.00           H  
ATOM   6526  HA  ASN A 417      -9.586   4.325  37.837  1.00  0.00           H  
ATOM   6527 1HB  ASN A 417      -9.705   2.338  35.569  1.00  0.00           H  
ATOM   6528 2HB  ASN A 417     -11.133   2.740  36.520  1.00  0.00           H  
ATOM   6529 1HD2 ASN A 417     -10.869   5.143  33.619  1.00  0.00           H  
ATOM   6530 2HD2 ASN A 417     -11.007   3.429  33.684  1.00  0.00           H  
ATOM   6531  N   PHE A 418      -8.575   1.279  38.405  1.00  0.00           N  
ATOM   6532  CA  PHE A 418      -8.528   0.248  39.420  1.00  0.00           C  
ATOM   6533  C   PHE A 418      -8.176   0.853  40.764  1.00  0.00           C  
ATOM   6534  O   PHE A 418      -8.962   0.749  41.706  1.00  0.00           O  
ATOM   6535  CB  PHE A 418      -7.551  -0.854  38.985  1.00  0.00           C  
ATOM   6536  CG  PHE A 418      -7.164  -1.930  39.973  1.00  0.00           C  
ATOM   6537  CD1 PHE A 418      -7.984  -3.010  40.274  1.00  0.00           C  
ATOM   6538  CD2 PHE A 418      -5.922  -1.870  40.569  1.00  0.00           C  
ATOM   6539  CE1 PHE A 418      -7.574  -3.986  41.160  1.00  0.00           C  
ATOM   6540  CE2 PHE A 418      -5.506  -2.842  41.443  1.00  0.00           C  
ATOM   6541  CZ  PHE A 418      -6.341  -3.906  41.744  1.00  0.00           C  
ATOM   6542  H   PHE A 418      -7.953   1.208  37.601  1.00  0.00           H  
ATOM   6543  HA  PHE A 418      -9.494  -0.182  39.505  1.00  0.00           H  
ATOM   6544 1HB  PHE A 418      -8.003  -1.359  38.167  1.00  0.00           H  
ATOM   6545 2HB  PHE A 418      -6.650  -0.409  38.609  1.00  0.00           H  
ATOM   6546  HD1 PHE A 418      -8.939  -3.088  39.811  1.00  0.00           H  
ATOM   6547  HD2 PHE A 418      -5.265  -1.031  40.328  1.00  0.00           H  
ATOM   6548  HE1 PHE A 418      -8.221  -4.822  41.396  1.00  0.00           H  
ATOM   6549  HE2 PHE A 418      -4.522  -2.772  41.902  1.00  0.00           H  
ATOM   6550  HZ  PHE A 418      -6.021  -4.681  42.440  1.00  0.00           H  
ATOM   6551  N   LEU A 419      -7.061   1.581  40.832  1.00  0.00           N  
ATOM   6552  CA  LEU A 419      -6.602   2.168  42.088  1.00  0.00           C  
ATOM   6553  C   LEU A 419      -7.589   3.187  42.671  1.00  0.00           C  
ATOM   6554  O   LEU A 419      -7.787   3.252  43.891  1.00  0.00           O  
ATOM   6555  CB  LEU A 419      -5.250   2.822  41.843  1.00  0.00           C  
ATOM   6556  CG  LEU A 419      -4.128   1.832  41.529  1.00  0.00           C  
ATOM   6557  CD1 LEU A 419      -2.886   2.600  41.115  1.00  0.00           C  
ATOM   6558  CD2 LEU A 419      -3.890   0.943  42.735  1.00  0.00           C  
ATOM   6559  H   LEU A 419      -6.475   1.670  39.997  1.00  0.00           H  
ATOM   6560  HA  LEU A 419      -6.468   1.367  42.805  1.00  0.00           H  
ATOM   6561 1HB  LEU A 419      -5.344   3.502  40.997  1.00  0.00           H  
ATOM   6562 2HB  LEU A 419      -4.965   3.397  42.721  1.00  0.00           H  
ATOM   6563  HG  LEU A 419      -4.421   1.211  40.705  1.00  0.00           H  
ATOM   6564 1HD1 LEU A 419      -2.090   1.899  40.870  1.00  0.00           H  
ATOM   6565 2HD1 LEU A 419      -3.115   3.207  40.236  1.00  0.00           H  
ATOM   6566 3HD1 LEU A 419      -2.567   3.245  41.930  1.00  0.00           H  
ATOM   6567 1HD2 LEU A 419      -3.101   0.226  42.506  1.00  0.00           H  
ATOM   6568 2HD2 LEU A 419      -3.593   1.553  43.587  1.00  0.00           H  
ATOM   6569 3HD2 LEU A 419      -4.808   0.407  42.970  1.00  0.00           H  
ATOM   6570  N   MET A 420      -8.235   3.976  41.806  1.00  0.00           N  
ATOM   6571  CA  MET A 420      -9.223   4.952  42.261  1.00  0.00           C  
ATOM   6572  C   MET A 420     -10.355   4.230  42.961  1.00  0.00           C  
ATOM   6573  O   MET A 420     -10.800   4.625  44.052  1.00  0.00           O  
ATOM   6574  CB  MET A 420      -9.794   5.729  41.073  1.00  0.00           C  
ATOM   6575  CG  MET A 420      -8.855   6.699  40.407  1.00  0.00           C  
ATOM   6576  SD  MET A 420      -9.540   7.329  38.860  1.00  0.00           S  
ATOM   6577  CE  MET A 420     -10.922   8.281  39.457  1.00  0.00           C  
ATOM   6578  H   MET A 420      -8.025   3.898  40.813  1.00  0.00           H  
ATOM   6579  HA  MET A 420      -8.754   5.633  42.969  1.00  0.00           H  
ATOM   6580 1HB  MET A 420     -10.110   5.021  40.307  1.00  0.00           H  
ATOM   6581 2HB  MET A 420     -10.679   6.279  41.389  1.00  0.00           H  
ATOM   6582 1HG  MET A 420      -8.662   7.540  41.071  1.00  0.00           H  
ATOM   6583 2HG  MET A 420      -7.912   6.208  40.198  1.00  0.00           H  
ATOM   6584 1HE  MET A 420     -11.437   8.739  38.614  1.00  0.00           H  
ATOM   6585 2HE  MET A 420     -11.611   7.624  39.991  1.00  0.00           H  
ATOM   6586 3HE  MET A 420     -10.566   9.061  40.130  1.00  0.00           H  
ATOM   6587  N   GLY A 421     -10.814   3.148  42.325  1.00  0.00           N  
ATOM   6588  CA  GLY A 421     -11.885   2.330  42.847  1.00  0.00           C  
ATOM   6589  C   GLY A 421     -11.505   1.674  44.161  1.00  0.00           C  
ATOM   6590  O   GLY A 421     -12.332   1.554  45.066  1.00  0.00           O  
ATOM   6591  H   GLY A 421     -10.409   2.880  41.423  1.00  0.00           H  
ATOM   6592 1HA  GLY A 421     -12.777   2.940  42.980  1.00  0.00           H  
ATOM   6593 2HA  GLY A 421     -12.127   1.561  42.115  1.00  0.00           H  
ATOM   6594  N   LEU A 422     -10.229   1.332  44.330  1.00  0.00           N  
ATOM   6595  CA  LEU A 422      -9.888   0.582  45.522  1.00  0.00           C  
ATOM   6596  C   LEU A 422      -9.814   1.523  46.698  1.00  0.00           C  
ATOM   6597  O   LEU A 422     -10.361   1.252  47.773  1.00  0.00           O  
ATOM   6598  CB  LEU A 422      -8.487  -0.017  45.438  1.00  0.00           C  
ATOM   6599  CG  LEU A 422      -8.144  -0.853  44.263  1.00  0.00           C  
ATOM   6600  CD1 LEU A 422      -6.815  -1.459  44.545  1.00  0.00           C  
ATOM   6601  CD2 LEU A 422      -9.246  -1.762  43.868  1.00  0.00           C  
ATOM   6602  H   LEU A 422      -9.559   1.468  43.571  1.00  0.00           H  
ATOM   6603  HA  LEU A 422     -10.643  -0.181  45.701  1.00  0.00           H  
ATOM   6604 1HB  LEU A 422      -7.782   0.812  45.421  1.00  0.00           H  
ATOM   6605 2HB  LEU A 422      -8.289  -0.585  46.321  1.00  0.00           H  
ATOM   6606  HG  LEU A 422      -7.965  -0.221  43.467  1.00  0.00           H  
ATOM   6607 1HD1 LEU A 422      -6.492  -1.996  43.712  1.00  0.00           H  
ATOM   6608 2HD1 LEU A 422      -6.100  -0.669  44.767  1.00  0.00           H  
ATOM   6609 3HD1 LEU A 422      -6.890  -2.126  45.391  1.00  0.00           H  
ATOM   6610 1HD2 LEU A 422      -8.961  -2.319  42.990  1.00  0.00           H  
ATOM   6611 2HD2 LEU A 422      -9.441  -2.398  44.626  1.00  0.00           H  
ATOM   6612 3HD2 LEU A 422     -10.131  -1.171  43.652  1.00  0.00           H  
ATOM   6613  N   ALA A 423      -9.137   2.652  46.500  1.00  0.00           N  
ATOM   6614  CA  ALA A 423      -8.971   3.608  47.576  1.00  0.00           C  
ATOM   6615  C   ALA A 423     -10.318   4.119  48.041  1.00  0.00           C  
ATOM   6616  O   ALA A 423     -10.574   4.233  49.243  1.00  0.00           O  
ATOM   6617  CB  ALA A 423      -8.107   4.761  47.109  1.00  0.00           C  
ATOM   6618  H   ALA A 423      -8.720   2.843  45.587  1.00  0.00           H  
ATOM   6619  HA  ALA A 423      -8.489   3.104  48.413  1.00  0.00           H  
ATOM   6620 1HB  ALA A 423      -7.971   5.470  47.922  1.00  0.00           H  
ATOM   6621 2HB  ALA A 423      -7.137   4.380  46.789  1.00  0.00           H  
ATOM   6622 3HB  ALA A 423      -8.596   5.257  46.267  1.00  0.00           H  
ATOM   6623  N   SER A 424     -11.222   4.351  47.089  1.00  0.00           N  
ATOM   6624  CA  SER A 424     -12.533   4.855  47.420  1.00  0.00           C  
ATOM   6625  C   SER A 424     -13.292   3.870  48.297  1.00  0.00           C  
ATOM   6626  O   SER A 424     -13.928   4.270  49.281  1.00  0.00           O  
ATOM   6627  CB  SER A 424     -13.291   5.109  46.143  1.00  0.00           C  
ATOM   6628  OG  SER A 424     -12.686   6.128  45.385  1.00  0.00           O  
ATOM   6629  H   SER A 424     -10.985   4.230  46.102  1.00  0.00           H  
ATOM   6630  HA  SER A 424     -12.417   5.791  47.968  1.00  0.00           H  
ATOM   6631 1HB  SER A 424     -13.303   4.189  45.564  1.00  0.00           H  
ATOM   6632 2HB  SER A 424     -14.321   5.375  46.373  1.00  0.00           H  
ATOM   6633  HG  SER A 424     -11.882   5.717  44.985  1.00  0.00           H  
ATOM   6634  N   ILE A 425     -13.198   2.575  47.978  1.00  0.00           N  
ATOM   6635  CA  ILE A 425     -13.911   1.576  48.755  1.00  0.00           C  
ATOM   6636  C   ILE A 425     -13.341   1.468  50.163  1.00  0.00           C  
ATOM   6637  O   ILE A 425     -14.094   1.388  51.131  1.00  0.00           O  
ATOM   6638  CB  ILE A 425     -13.881   0.204  48.100  1.00  0.00           C  
ATOM   6639  CG1 ILE A 425     -14.606   0.200  46.835  1.00  0.00           C  
ATOM   6640  CG2 ILE A 425     -14.626  -0.705  48.984  1.00  0.00           C  
ATOM   6641  CD1 ILE A 425     -14.380  -1.006  46.003  1.00  0.00           C  
ATOM   6642  H   ILE A 425     -12.667   2.281  47.155  1.00  0.00           H  
ATOM   6643  HA  ILE A 425     -14.954   1.882  48.828  1.00  0.00           H  
ATOM   6644  HB  ILE A 425     -12.871  -0.115  47.937  1.00  0.00           H  
ATOM   6645 1HG1 ILE A 425     -15.637   0.240  47.062  1.00  0.00           H  
ATOM   6646 2HG1 ILE A 425     -14.337   1.074  46.270  1.00  0.00           H  
ATOM   6647 1HG2 ILE A 425     -14.655  -1.675  48.535  1.00  0.00           H  
ATOM   6648 2HG2 ILE A 425     -14.154  -0.741  49.939  1.00  0.00           H  
ATOM   6649 3HG2 ILE A 425     -15.639  -0.334  49.097  1.00  0.00           H  
ATOM   6650 1HD1 ILE A 425     -14.980  -0.925  45.096  1.00  0.00           H  
ATOM   6651 2HD1 ILE A 425     -13.324  -1.059  45.746  1.00  0.00           H  
ATOM   6652 3HD1 ILE A 425     -14.669  -1.898  46.550  1.00  0.00           H  
ATOM   6653  N   VAL A 426     -12.010   1.457  50.299  1.00  0.00           N  
ATOM   6654  CA  VAL A 426     -11.405   1.327  51.629  1.00  0.00           C  
ATOM   6655  C   VAL A 426     -11.818   2.476  52.534  1.00  0.00           C  
ATOM   6656  O   VAL A 426     -12.224   2.262  53.685  1.00  0.00           O  
ATOM   6657  CB  VAL A 426      -9.868   1.300  51.529  1.00  0.00           C  
ATOM   6658  CG1 VAL A 426      -9.257   1.384  52.918  1.00  0.00           C  
ATOM   6659  CG2 VAL A 426      -9.419   0.034  50.837  1.00  0.00           C  
ATOM   6660  H   VAL A 426     -11.418   1.526  49.466  1.00  0.00           H  
ATOM   6661  HA  VAL A 426     -11.744   0.402  52.082  1.00  0.00           H  
ATOM   6662  HB  VAL A 426      -9.537   2.169  50.952  1.00  0.00           H  
ATOM   6663 1HG1 VAL A 426      -8.172   1.378  52.839  1.00  0.00           H  
ATOM   6664 2HG1 VAL A 426      -9.580   2.306  53.402  1.00  0.00           H  
ATOM   6665 3HG1 VAL A 426      -9.580   0.534  53.505  1.00  0.00           H  
ATOM   6666 1HG2 VAL A 426      -8.337   0.037  50.751  1.00  0.00           H  
ATOM   6667 2HG2 VAL A 426      -9.729  -0.827  51.400  1.00  0.00           H  
ATOM   6668 3HG2 VAL A 426      -9.864   0.006  49.851  1.00  0.00           H  
ATOM   6669  N   VAL A 427     -11.768   3.692  52.000  1.00  0.00           N  
ATOM   6670  CA  VAL A 427     -12.171   4.856  52.764  1.00  0.00           C  
ATOM   6671  C   VAL A 427     -13.644   4.766  53.135  1.00  0.00           C  
ATOM   6672  O   VAL A 427     -14.028   5.063  54.266  1.00  0.00           O  
ATOM   6673  CB  VAL A 427     -11.901   6.141  51.969  1.00  0.00           C  
ATOM   6674  CG1 VAL A 427     -12.516   7.337  52.683  1.00  0.00           C  
ATOM   6675  CG2 VAL A 427     -10.395   6.324  51.822  1.00  0.00           C  
ATOM   6676  H   VAL A 427     -11.429   3.814  51.042  1.00  0.00           H  
ATOM   6677  HA  VAL A 427     -11.581   4.888  53.679  1.00  0.00           H  
ATOM   6678  HB  VAL A 427     -12.361   6.055  50.981  1.00  0.00           H  
ATOM   6679 1HG1 VAL A 427     -12.322   8.241  52.106  1.00  0.00           H  
ATOM   6680 2HG1 VAL A 427     -13.592   7.188  52.775  1.00  0.00           H  
ATOM   6681 3HG1 VAL A 427     -12.075   7.437  53.674  1.00  0.00           H  
ATOM   6682 1HG2 VAL A 427     -10.192   7.226  51.247  1.00  0.00           H  
ATOM   6683 2HG2 VAL A 427      -9.943   6.410  52.808  1.00  0.00           H  
ATOM   6684 3HG2 VAL A 427      -9.974   5.465  51.306  1.00  0.00           H  
ATOM   6685  N   THR A 428     -14.472   4.339  52.187  1.00  0.00           N  
ATOM   6686  CA  THR A 428     -15.894   4.202  52.421  1.00  0.00           C  
ATOM   6687  C   THR A 428     -16.192   3.127  53.496  1.00  0.00           C  
ATOM   6688  O   THR A 428     -17.038   3.337  54.362  1.00  0.00           O  
ATOM   6689  CB  THR A 428     -16.614   3.927  51.108  1.00  0.00           C  
ATOM   6690  OG1 THR A 428     -16.351   4.999  50.191  1.00  0.00           O  
ATOM   6691  CG2 THR A 428     -18.047   3.913  51.376  1.00  0.00           C  
ATOM   6692  H   THR A 428     -14.115   4.123  51.256  1.00  0.00           H  
ATOM   6693  HA  THR A 428     -16.267   5.153  52.796  1.00  0.00           H  
ATOM   6694  HB  THR A 428     -16.281   2.990  50.680  1.00  0.00           H  
ATOM   6695  HG1 THR A 428     -15.422   4.922  49.876  1.00  0.00           H  
ATOM   6696 1HG2 THR A 428     -18.581   3.752  50.463  1.00  0.00           H  
ATOM   6697 2HG2 THR A 428     -18.279   3.140  52.085  1.00  0.00           H  
ATOM   6698 3HG2 THR A 428     -18.307   4.865  51.790  1.00  0.00           H  
ATOM   6699  N   VAL A 429     -15.479   1.992  53.474  1.00  0.00           N  
ATOM   6700  CA  VAL A 429     -15.637   0.933  54.489  1.00  0.00           C  
ATOM   6701  C   VAL A 429     -15.341   1.477  55.873  1.00  0.00           C  
ATOM   6702  O   VAL A 429     -15.986   1.118  56.855  1.00  0.00           O  
ATOM   6703  CB  VAL A 429     -14.738  -0.294  54.222  1.00  0.00           C  
ATOM   6704  CG1 VAL A 429     -14.725  -1.183  55.387  1.00  0.00           C  
ATOM   6705  CG2 VAL A 429     -15.312  -1.103  53.125  1.00  0.00           C  
ATOM   6706  H   VAL A 429     -14.807   1.855  52.724  1.00  0.00           H  
ATOM   6707  HA  VAL A 429     -16.672   0.591  54.468  1.00  0.00           H  
ATOM   6708  HB  VAL A 429     -13.718   0.034  53.999  1.00  0.00           H  
ATOM   6709 1HG1 VAL A 429     -14.093  -2.033  55.160  1.00  0.00           H  
ATOM   6710 2HG1 VAL A 429     -14.339  -0.660  56.238  1.00  0.00           H  
ATOM   6711 3HG1 VAL A 429     -15.729  -1.512  55.582  1.00  0.00           H  
ATOM   6712 1HG2 VAL A 429     -14.715  -1.984  52.968  1.00  0.00           H  
ATOM   6713 2HG2 VAL A 429     -16.316  -1.408  53.417  1.00  0.00           H  
ATOM   6714 3HG2 VAL A 429     -15.345  -0.507  52.222  1.00  0.00           H  
ATOM   6715  N   ALA A 430     -14.366   2.365  55.944  1.00  0.00           N  
ATOM   6716  CA  ALA A 430     -13.953   3.004  57.175  1.00  0.00           C  
ATOM   6717  C   ALA A 430     -14.895   4.147  57.611  1.00  0.00           C  
ATOM   6718  O   ALA A 430     -14.647   4.797  58.632  1.00  0.00           O  
ATOM   6719  CB  ALA A 430     -12.539   3.526  57.011  1.00  0.00           C  
ATOM   6720  H   ALA A 430     -13.849   2.589  55.092  1.00  0.00           H  
ATOM   6721  HA  ALA A 430     -13.975   2.258  57.958  1.00  0.00           H  
ATOM   6722 1HB  ALA A 430     -12.203   3.972  57.943  1.00  0.00           H  
ATOM   6723 2HB  ALA A 430     -11.880   2.700  56.738  1.00  0.00           H  
ATOM   6724 3HB  ALA A 430     -12.526   4.274  56.221  1.00  0.00           H  
ATOM   6725  N   PHE A 431     -16.011   4.385  56.892  1.00  0.00           N  
ATOM   6726  CA  PHE A 431     -16.908   5.502  57.217  1.00  0.00           C  
ATOM   6727  C   PHE A 431     -17.854   5.185  58.380  1.00  0.00           C  
ATOM   6728  O   PHE A 431     -19.078   5.120  58.259  1.00  0.00           O  
ATOM   6729  CB  PHE A 431     -17.767   5.828  55.982  1.00  0.00           C  
ATOM   6730  CG  PHE A 431     -18.494   7.145  56.004  1.00  0.00           C  
ATOM   6731  CD1 PHE A 431     -17.785   8.328  55.947  1.00  0.00           C  
ATOM   6732  CD2 PHE A 431     -19.890   7.203  56.062  1.00  0.00           C  
ATOM   6733  CE1 PHE A 431     -18.438   9.539  55.943  1.00  0.00           C  
ATOM   6734  CE2 PHE A 431     -20.541   8.415  56.055  1.00  0.00           C  
ATOM   6735  CZ  PHE A 431     -19.801   9.582  55.994  1.00  0.00           C  
ATOM   6736  H   PHE A 431     -16.226   3.826  56.072  1.00  0.00           H  
ATOM   6737  HA  PHE A 431     -16.304   6.367  57.479  1.00  0.00           H  
ATOM   6738 1HB  PHE A 431     -17.126   5.819  55.103  1.00  0.00           H  
ATOM   6739 2HB  PHE A 431     -18.504   5.036  55.845  1.00  0.00           H  
ATOM   6740  HD1 PHE A 431     -16.695   8.290  55.900  1.00  0.00           H  
ATOM   6741  HD2 PHE A 431     -20.460   6.276  56.110  1.00  0.00           H  
ATOM   6742  HE1 PHE A 431     -17.868  10.466  55.896  1.00  0.00           H  
ATOM   6743  HE2 PHE A 431     -21.632   8.458  56.096  1.00  0.00           H  
ATOM   6744  HZ  PHE A 431     -20.293  10.544  55.986  1.00  0.00           H  
ATOM   6745  N   ARG A 432     -17.243   5.074  59.547  1.00  0.00           N  
ATOM   6746  CA  ARG A 432     -17.885   4.808  60.828  1.00  0.00           C  
ATOM   6747  C   ARG A 432     -18.706   3.513  60.924  1.00  0.00           C  
ATOM   6748  O   ARG A 432     -18.248   2.542  61.540  1.00  0.00           O  
ATOM   6749  CB  ARG A 432     -18.787   5.983  61.218  1.00  0.00           C  
ATOM   6750  CG  ARG A 432     -18.076   7.322  61.395  1.00  0.00           C  
ATOM   6751  CD  ARG A 432     -17.193   7.338  62.590  1.00  0.00           C  
ATOM   6752  NE  ARG A 432     -16.574   8.646  62.793  1.00  0.00           N  
ATOM   6753  CZ  ARG A 432     -15.669   8.924  63.755  1.00  0.00           C  
ATOM   6754  NH1 ARG A 432     -15.291   7.984  64.593  1.00  0.00           N  
ATOM   6755  NH2 ARG A 432     -15.162  10.142  63.858  1.00  0.00           N  
ATOM   6756  H   ARG A 432     -16.229   5.148  59.513  1.00  0.00           H  
ATOM   6757  HA  ARG A 432     -17.092   4.746  61.574  1.00  0.00           H  
ATOM   6758 1HB  ARG A 432     -19.574   6.134  60.483  1.00  0.00           H  
ATOM   6759 2HB  ARG A 432     -19.275   5.757  62.162  1.00  0.00           H  
ATOM   6760 1HG  ARG A 432     -17.473   7.535  60.513  1.00  0.00           H  
ATOM   6761 2HG  ARG A 432     -18.820   8.103  61.521  1.00  0.00           H  
ATOM   6762 1HD  ARG A 432     -17.777   7.095  63.477  1.00  0.00           H  
ATOM   6763 2HD  ARG A 432     -16.399   6.602  62.464  1.00  0.00           H  
ATOM   6764  HE  ARG A 432     -16.841   9.396  62.168  1.00  0.00           H  
ATOM   6765 1HH1 ARG A 432     -15.678   7.054  64.515  1.00  0.00           H  
ATOM   6766 2HH1 ARG A 432     -14.614   8.191  65.313  1.00  0.00           H  
ATOM   6767 1HH2 ARG A 432     -15.451  10.866  63.215  1.00  0.00           H  
ATOM   6768 2HH2 ARG A 432     -14.486  10.347  64.578  1.00  0.00           H  
ATOM   6769  N   THR A 433     -19.935   3.538  60.385  1.00  0.00           N  
ATOM   6770  CA  THR A 433     -20.882   2.420  60.527  1.00  0.00           C  
ATOM   6771  C   THR A 433     -21.621   2.037  59.257  1.00  0.00           C  
ATOM   6772  O   THR A 433     -21.757   2.847  58.337  1.00  0.00           O  
ATOM   6773  CB  THR A 433     -21.949   2.712  61.622  1.00  0.00           C  
ATOM   6774  OG1 THR A 433     -22.829   3.838  61.242  1.00  0.00           O  
ATOM   6775  CG2 THR A 433     -21.272   3.027  62.956  1.00  0.00           C  
ATOM   6776  H   THR A 433     -20.165   4.348  59.818  1.00  0.00           H  
ATOM   6777  HA  THR A 433     -20.318   1.545  60.841  1.00  0.00           H  
ATOM   6778  HB  THR A 433     -22.566   1.823  61.755  1.00  0.00           H  
ATOM   6779  HG1 THR A 433     -23.328   4.114  62.032  1.00  0.00           H  
ATOM   6780 1HG2 THR A 433     -22.033   3.196  63.716  1.00  0.00           H  
ATOM   6781 2HG2 THR A 433     -20.644   2.183  63.252  1.00  0.00           H  
ATOM   6782 3HG2 THR A 433     -20.662   3.914  62.867  1.00  0.00           H  
ATOM   6783  N   THR A 434     -22.226   0.837  59.281  1.00  0.00           N  
ATOM   6784  CA  THR A 434     -23.046   0.344  58.177  1.00  0.00           C  
ATOM   6785  C   THR A 434     -24.292   1.193  57.990  1.00  0.00           C  
ATOM   6786  O   THR A 434     -24.763   1.394  56.871  1.00  0.00           O  
ATOM   6787  CB  THR A 434     -23.481  -1.109  58.444  1.00  0.00           C  
ATOM   6788  OG1 THR A 434     -24.179  -1.164  59.697  1.00  0.00           O  
ATOM   6789  CG2 THR A 434     -22.302  -2.039  58.483  1.00  0.00           C  
ATOM   6790  H   THR A 434     -22.083   0.238  60.081  1.00  0.00           H  
ATOM   6791  HA  THR A 434     -22.461   0.367  57.265  1.00  0.00           H  
ATOM   6792  HB  THR A 434     -24.156  -1.430  57.650  1.00  0.00           H  
ATOM   6793  HG1 THR A 434     -24.580  -2.033  59.799  1.00  0.00           H  
ATOM   6794 1HG2 THR A 434     -22.649  -3.050  58.673  1.00  0.00           H  
ATOM   6795 2HG2 THR A 434     -21.794  -2.005  57.523  1.00  0.00           H  
ATOM   6796 3HG2 THR A 434     -21.623  -1.733  59.275  1.00  0.00           H  
ATOM   6797  N   THR A 435     -24.786   1.748  59.088  1.00  0.00           N  
ATOM   6798  CA  THR A 435     -25.943   2.618  59.040  1.00  0.00           C  
ATOM   6799  C   THR A 435     -25.589   3.931  58.359  1.00  0.00           C  
ATOM   6800  O   THR A 435     -26.298   4.389  57.459  1.00  0.00           O  
ATOM   6801  CB  THR A 435     -26.492   2.906  60.451  1.00  0.00           C  
ATOM   6802  OG1 THR A 435     -26.917   1.681  61.076  1.00  0.00           O  
ATOM   6803  CG2 THR A 435     -27.649   3.864  60.362  1.00  0.00           C  
ATOM   6804  H   THR A 435     -24.348   1.532  59.970  1.00  0.00           H  
ATOM   6805  HA  THR A 435     -26.725   2.132  58.456  1.00  0.00           H  
ATOM   6806  HB  THR A 435     -25.706   3.351  61.057  1.00  0.00           H  
ATOM   6807  HG1 THR A 435     -27.253   1.873  61.957  1.00  0.00           H  
ATOM   6808 1HG2 THR A 435     -28.031   4.074  61.359  1.00  0.00           H  
ATOM   6809 2HG2 THR A 435     -27.308   4.789  59.899  1.00  0.00           H  
ATOM   6810 3HG2 THR A 435     -28.440   3.423  59.756  1.00  0.00           H  
ATOM   6811  N   SER A 436     -24.457   4.529  58.748  1.00  0.00           N  
ATOM   6812  CA  SER A 436     -24.109   5.820  58.178  1.00  0.00           C  
ATOM   6813  C   SER A 436     -23.889   5.697  56.680  1.00  0.00           C  
ATOM   6814  O   SER A 436     -24.406   6.495  55.887  1.00  0.00           O  
ATOM   6815  CB  SER A 436     -22.826   6.331  58.817  1.00  0.00           C  
ATOM   6816  OG  SER A 436     -23.000   6.541  60.190  1.00  0.00           O  
ATOM   6817  H   SER A 436     -23.864   4.118  59.472  1.00  0.00           H  
ATOM   6818  HA  SER A 436     -24.924   6.522  58.360  1.00  0.00           H  
ATOM   6819 1HB  SER A 436     -22.015   5.613  58.653  1.00  0.00           H  
ATOM   6820 2HB  SER A 436     -22.534   7.266  58.339  1.00  0.00           H  
ATOM   6821  HG  SER A 436     -22.899   5.655  60.595  1.00  0.00           H  
ATOM   6822  N   ILE A 437     -23.147   4.674  56.285  1.00  0.00           N  
ATOM   6823  CA  ILE A 437     -22.877   4.522  54.881  1.00  0.00           C  
ATOM   6824  C   ILE A 437     -24.107   4.049  54.072  1.00  0.00           C  
ATOM   6825  O   ILE A 437     -24.308   4.496  52.936  1.00  0.00           O  
ATOM   6826  CB  ILE A 437     -21.631   3.657  54.682  1.00  0.00           C  
ATOM   6827  CG1 ILE A 437     -21.202   3.849  53.319  1.00  0.00           C  
ATOM   6828  CG2 ILE A 437     -21.869   2.235  55.036  1.00  0.00           C  
ATOM   6829  CD1 ILE A 437     -20.762   5.307  53.083  1.00  0.00           C  
ATOM   6830  H   ILE A 437     -22.748   4.026  56.967  1.00  0.00           H  
ATOM   6831  HA  ILE A 437     -22.610   5.505  54.501  1.00  0.00           H  
ATOM   6832  HB  ILE A 437     -20.832   4.032  55.323  1.00  0.00           H  
ATOM   6833 1HG1 ILE A 437     -20.384   3.176  53.093  1.00  0.00           H  
ATOM   6834 2HG1 ILE A 437     -22.033   3.606  52.677  1.00  0.00           H  
ATOM   6835 1HG2 ILE A 437     -20.959   1.655  54.892  1.00  0.00           H  
ATOM   6836 2HG2 ILE A 437     -22.161   2.201  56.057  1.00  0.00           H  
ATOM   6837 3HG2 ILE A 437     -22.640   1.843  54.448  1.00  0.00           H  
ATOM   6838 1HD1 ILE A 437     -20.463   5.455  52.074  1.00  0.00           H  
ATOM   6839 2HD1 ILE A 437     -21.582   5.984  53.305  1.00  0.00           H  
ATOM   6840 3HD1 ILE A 437     -19.926   5.536  53.728  1.00  0.00           H  
ATOM   6841  N   GLY A 438     -24.965   3.207  54.670  1.00  0.00           N  
ATOM   6842  CA  GLY A 438     -26.188   2.756  54.013  1.00  0.00           C  
ATOM   6843  C   GLY A 438     -27.097   3.940  53.716  1.00  0.00           C  
ATOM   6844  O   GLY A 438     -27.733   4.008  52.657  1.00  0.00           O  
ATOM   6845  H   GLY A 438     -24.770   2.835  55.596  1.00  0.00           H  
ATOM   6846 1HA  GLY A 438     -25.939   2.233  53.092  1.00  0.00           H  
ATOM   6847 2HA  GLY A 438     -26.699   2.046  54.663  1.00  0.00           H  
ATOM   6848  N   HIS A 439     -27.125   4.904  54.636  1.00  0.00           N  
ATOM   6849  CA  HIS A 439     -27.924   6.095  54.444  1.00  0.00           C  
ATOM   6850  C   HIS A 439     -27.381   6.919  53.278  1.00  0.00           C  
ATOM   6851  O   HIS A 439     -28.162   7.424  52.462  1.00  0.00           O  
ATOM   6852  CB  HIS A 439     -27.979   6.905  55.733  1.00  0.00           C  
ATOM   6853  CG  HIS A 439     -28.878   6.321  56.779  1.00  0.00           C  
ATOM   6854  ND1 HIS A 439     -28.869   6.748  58.091  1.00  0.00           N  
ATOM   6855  CD2 HIS A 439     -29.816   5.352  56.704  1.00  0.00           C  
ATOM   6856  CE1 HIS A 439     -29.774   6.071  58.774  1.00  0.00           C  
ATOM   6857  NE2 HIS A 439     -30.361   5.216  57.958  1.00  0.00           N  
ATOM   6858  H   HIS A 439     -26.607   4.787  55.509  1.00  0.00           H  
ATOM   6859  HA  HIS A 439     -28.944   5.809  54.197  1.00  0.00           H  
ATOM   6860 1HB  HIS A 439     -26.984   6.934  56.163  1.00  0.00           H  
ATOM   6861 2HB  HIS A 439     -28.272   7.911  55.520  1.00  0.00           H  
ATOM   6862  HD1 HIS A 439     -28.121   7.247  58.524  1.00  0.00           H  
ATOM   6863  HD2 HIS A 439     -30.173   4.732  55.883  1.00  0.00           H  
ATOM   6864  HE1 HIS A 439     -29.924   6.263  59.834  1.00  0.00           H  
ATOM   6865  N   ALA A 440     -26.042   7.010  53.156  1.00  0.00           N  
ATOM   6866  CA  ALA A 440     -25.449   7.758  52.046  1.00  0.00           C  
ATOM   6867  C   ALA A 440     -25.896   7.160  50.729  1.00  0.00           C  
ATOM   6868  O   ALA A 440     -26.169   7.869  49.759  1.00  0.00           O  
ATOM   6869  CB  ALA A 440     -23.938   7.733  52.111  1.00  0.00           C  
ATOM   6870  H   ALA A 440     -25.440   6.590  53.869  1.00  0.00           H  
ATOM   6871  HA  ALA A 440     -25.794   8.789  52.101  1.00  0.00           H  
ATOM   6872 1HB  ALA A 440     -23.561   8.302  51.283  1.00  0.00           H  
ATOM   6873 2HB  ALA A 440     -23.601   8.161  53.040  1.00  0.00           H  
ATOM   6874 3HB  ALA A 440     -23.584   6.712  52.040  1.00  0.00           H  
ATOM   6875  N   TYR A 441     -25.981   5.836  50.697  1.00  0.00           N  
ATOM   6876  CA  TYR A 441     -26.413   5.126  49.507  1.00  0.00           C  
ATOM   6877  C   TYR A 441     -27.844   5.483  49.177  1.00  0.00           C  
ATOM   6878  O   TYR A 441     -28.139   5.840  48.042  1.00  0.00           O  
ATOM   6879  CB  TYR A 441     -26.140   3.644  49.679  1.00  0.00           C  
ATOM   6880  CG  TYR A 441     -26.454   2.732  48.527  1.00  0.00           C  
ATOM   6881  CD1 TYR A 441     -25.660   2.757  47.396  1.00  0.00           C  
ATOM   6882  CD2 TYR A 441     -27.464   1.808  48.622  1.00  0.00           C  
ATOM   6883  CE1 TYR A 441     -25.886   1.892  46.372  1.00  0.00           C  
ATOM   6884  CE2 TYR A 441     -27.675   0.929  47.584  1.00  0.00           C  
ATOM   6885  CZ  TYR A 441     -26.895   0.973  46.469  1.00  0.00           C  
ATOM   6886  OH  TYR A 441     -27.106   0.092  45.451  1.00  0.00           O  
ATOM   6887  H   TYR A 441     -25.707   5.306  51.530  1.00  0.00           H  
ATOM   6888  HA  TYR A 441     -25.824   5.462  48.663  1.00  0.00           H  
ATOM   6889 1HB  TYR A 441     -25.102   3.553  49.884  1.00  0.00           H  
ATOM   6890 2HB  TYR A 441     -26.669   3.275  50.547  1.00  0.00           H  
ATOM   6891  HD1 TYR A 441     -24.858   3.461  47.310  1.00  0.00           H  
ATOM   6892  HD2 TYR A 441     -28.078   1.764  49.516  1.00  0.00           H  
ATOM   6893  HE1 TYR A 441     -25.258   1.926  45.486  1.00  0.00           H  
ATOM   6894  HE2 TYR A 441     -28.454   0.196  47.651  1.00  0.00           H  
ATOM   6895  HH  TYR A 441     -27.825  -0.490  45.685  1.00  0.00           H  
ATOM   6896  N   GLY A 442     -28.744   5.461  50.154  1.00  0.00           N  
ATOM   6897  CA  GLY A 442     -30.123   5.839  49.831  1.00  0.00           C  
ATOM   6898  C   GLY A 442     -30.175   7.254  49.212  1.00  0.00           C  
ATOM   6899  O   GLY A 442     -30.928   7.516  48.264  1.00  0.00           O  
ATOM   6900  H   GLY A 442     -28.473   5.160  51.095  1.00  0.00           H  
ATOM   6901 1HA  GLY A 442     -30.547   5.112  49.138  1.00  0.00           H  
ATOM   6902 2HA  GLY A 442     -30.725   5.810  50.738  1.00  0.00           H  
ATOM   6903  N   ILE A 443     -29.326   8.163  49.705  1.00  0.00           N  
ATOM   6904  CA  ILE A 443     -29.280   9.517  49.158  1.00  0.00           C  
ATOM   6905  C   ILE A 443     -28.748   9.507  47.726  1.00  0.00           C  
ATOM   6906  O   ILE A 443     -29.318  10.143  46.826  1.00  0.00           O  
ATOM   6907  CB  ILE A 443     -28.398  10.440  50.008  1.00  0.00           C  
ATOM   6908  CG1 ILE A 443     -29.016  10.659  51.383  1.00  0.00           C  
ATOM   6909  CG2 ILE A 443     -28.203  11.773  49.285  1.00  0.00           C  
ATOM   6910  CD1 ILE A 443     -28.063  11.302  52.316  1.00  0.00           C  
ATOM   6911  H   ILE A 443     -28.732   7.906  50.498  1.00  0.00           H  
ATOM   6912  HA  ILE A 443     -30.288   9.915  49.142  1.00  0.00           H  
ATOM   6913  HB  ILE A 443     -27.430   9.976  50.163  1.00  0.00           H  
ATOM   6914 1HG1 ILE A 443     -29.889  11.287  51.298  1.00  0.00           H  
ATOM   6915 2HG1 ILE A 443     -29.317   9.697  51.804  1.00  0.00           H  
ATOM   6916 1HG2 ILE A 443     -27.569  12.420  49.885  1.00  0.00           H  
ATOM   6917 2HG2 ILE A 443     -27.732  11.595  48.319  1.00  0.00           H  
ATOM   6918 3HG2 ILE A 443     -29.153  12.256  49.127  1.00  0.00           H  
ATOM   6919 1HD1 ILE A 443     -28.521  11.442  53.266  1.00  0.00           H  
ATOM   6920 2HD1 ILE A 443     -27.199  10.666  52.418  1.00  0.00           H  
ATOM   6921 3HD1 ILE A 443     -27.765  12.253  51.912  1.00  0.00           H  
ATOM   6922  N   CYS A 444     -27.652   8.768  47.508  1.00  0.00           N  
ATOM   6923  CA  CYS A 444     -27.008   8.689  46.205  1.00  0.00           C  
ATOM   6924  C   CYS A 444     -27.968   8.094  45.176  1.00  0.00           C  
ATOM   6925  O   CYS A 444     -28.034   8.557  44.032  1.00  0.00           O  
ATOM   6926  CB  CYS A 444     -25.749   7.814  46.293  1.00  0.00           C  
ATOM   6927  SG  CYS A 444     -24.395   8.532  47.295  1.00  0.00           S  
ATOM   6928  H   CYS A 444     -27.236   8.263  48.291  1.00  0.00           H  
ATOM   6929  HA  CYS A 444     -26.726   9.693  45.894  1.00  0.00           H  
ATOM   6930 1HB  CYS A 444     -26.007   6.846  46.716  1.00  0.00           H  
ATOM   6931 2HB  CYS A 444     -25.361   7.628  45.288  1.00  0.00           H  
ATOM   6932  HG  CYS A 444     -25.059   8.396  48.473  1.00  0.00           H  
ATOM   6933  N   VAL A 445     -28.760   7.102  45.592  1.00  0.00           N  
ATOM   6934  CA  VAL A 445     -29.711   6.462  44.696  1.00  0.00           C  
ATOM   6935  C   VAL A 445     -30.851   7.387  44.305  1.00  0.00           C  
ATOM   6936  O   VAL A 445     -31.166   7.499  43.120  1.00  0.00           O  
ATOM   6937  CB  VAL A 445     -30.308   5.197  45.306  1.00  0.00           C  
ATOM   6938  CG1 VAL A 445     -31.408   4.713  44.375  1.00  0.00           C  
ATOM   6939  CG2 VAL A 445     -29.206   4.130  45.466  1.00  0.00           C  
ATOM   6940  H   VAL A 445     -28.658   6.754  46.543  1.00  0.00           H  
ATOM   6941  HA  VAL A 445     -29.176   6.170  43.793  1.00  0.00           H  
ATOM   6942  HB  VAL A 445     -30.750   5.430  46.279  1.00  0.00           H  
ATOM   6943 1HG1 VAL A 445     -31.875   3.837  44.746  1.00  0.00           H  
ATOM   6944 2HG1 VAL A 445     -32.160   5.488  44.263  1.00  0.00           H  
ATOM   6945 3HG1 VAL A 445     -30.967   4.496  43.410  1.00  0.00           H  
ATOM   6946 1HG2 VAL A 445     -29.618   3.225  45.890  1.00  0.00           H  
ATOM   6947 2HG2 VAL A 445     -28.779   3.910  44.490  1.00  0.00           H  
ATOM   6948 3HG2 VAL A 445     -28.423   4.491  46.109  1.00  0.00           H  
ATOM   6949  N   VAL A 446     -31.459   8.097  45.268  1.00  0.00           N  
ATOM   6950  CA  VAL A 446     -32.527   9.004  44.856  1.00  0.00           C  
ATOM   6951  C   VAL A 446     -31.953  10.058  43.941  1.00  0.00           C  
ATOM   6952  O   VAL A 446     -32.567  10.400  42.931  1.00  0.00           O  
ATOM   6953  CB  VAL A 446     -33.223   9.766  45.996  1.00  0.00           C  
ATOM   6954  CG1 VAL A 446     -34.156  10.811  45.308  1.00  0.00           C  
ATOM   6955  CG2 VAL A 446     -34.040   8.857  46.925  1.00  0.00           C  
ATOM   6956  H   VAL A 446     -31.197   7.992  46.252  1.00  0.00           H  
ATOM   6957  HA  VAL A 446     -33.278   8.443  44.301  1.00  0.00           H  
ATOM   6958  HB  VAL A 446     -32.473  10.269  46.585  1.00  0.00           H  
ATOM   6959 1HG1 VAL A 446     -34.670  11.402  46.017  1.00  0.00           H  
ATOM   6960 2HG1 VAL A 446     -33.562  11.465  44.669  1.00  0.00           H  
ATOM   6961 3HG1 VAL A 446     -34.894  10.286  44.700  1.00  0.00           H  
ATOM   6962 1HG2 VAL A 446     -34.509   9.453  47.702  1.00  0.00           H  
ATOM   6963 2HG2 VAL A 446     -34.807   8.371  46.365  1.00  0.00           H  
ATOM   6964 3HG2 VAL A 446     -33.385   8.114  47.388  1.00  0.00           H  
ATOM   6965  N   THR A 447     -30.773  10.579  44.292  1.00  0.00           N  
ATOM   6966  CA  THR A 447     -30.130  11.600  43.491  1.00  0.00           C  
ATOM   6967  C   THR A 447     -29.931  11.084  42.063  1.00  0.00           C  
ATOM   6968  O   THR A 447     -30.328  11.741  41.100  1.00  0.00           O  
ATOM   6969  CB  THR A 447     -28.770  11.978  44.129  1.00  0.00           C  
ATOM   6970  OG1 THR A 447     -28.997  12.484  45.460  1.00  0.00           O  
ATOM   6971  CG2 THR A 447     -28.038  13.016  43.306  1.00  0.00           C  
ATOM   6972  H   THR A 447     -30.305  10.266  45.145  1.00  0.00           H  
ATOM   6973  HA  THR A 447     -30.771  12.479  43.459  1.00  0.00           H  
ATOM   6974  HB  THR A 447     -28.149  11.092  44.196  1.00  0.00           H  
ATOM   6975  HG1 THR A 447     -29.353  11.746  46.010  1.00  0.00           H  
ATOM   6976 1HG2 THR A 447     -27.085  13.248  43.782  1.00  0.00           H  
ATOM   6977 2HG2 THR A 447     -27.858  12.617  42.315  1.00  0.00           H  
ATOM   6978 3HG2 THR A 447     -28.638  13.920  43.233  1.00  0.00           H  
ATOM   6979  N   THR A 448     -29.394   9.872  41.924  1.00  0.00           N  
ATOM   6980  CA  THR A 448     -29.131   9.297  40.614  1.00  0.00           C  
ATOM   6981  C   THR A 448     -30.405   9.147  39.808  1.00  0.00           C  
ATOM   6982  O   THR A 448     -30.459   9.497  38.616  1.00  0.00           O  
ATOM   6983  CB  THR A 448     -28.515   7.899  40.761  1.00  0.00           C  
ATOM   6984  OG1 THR A 448     -27.307   8.000  41.473  1.00  0.00           O  
ATOM   6985  CG2 THR A 448     -28.236   7.297  39.391  1.00  0.00           C  
ATOM   6986  H   THR A 448     -29.100   9.354  42.751  1.00  0.00           H  
ATOM   6987  HA  THR A 448     -28.444   9.946  40.074  1.00  0.00           H  
ATOM   6988  HB  THR A 448     -29.201   7.251  41.310  1.00  0.00           H  
ATOM   6989  HG1 THR A 448     -27.507   8.222  42.411  1.00  0.00           H  
ATOM   6990 1HG2 THR A 448     -27.794   6.304  39.517  1.00  0.00           H  
ATOM   6991 2HG2 THR A 448     -29.168   7.207  38.832  1.00  0.00           H  
ATOM   6992 3HG2 THR A 448     -27.542   7.935  38.844  1.00  0.00           H  
ATOM   6993  N   PHE A 449     -31.436   8.606  40.453  1.00  0.00           N  
ATOM   6994  CA  PHE A 449     -32.687   8.388  39.773  1.00  0.00           C  
ATOM   6995  C   PHE A 449     -33.293   9.710  39.351  1.00  0.00           C  
ATOM   6996  O   PHE A 449     -33.787   9.813  38.233  1.00  0.00           O  
ATOM   6997  CB  PHE A 449     -33.670   7.627  40.660  1.00  0.00           C  
ATOM   6998  CG  PHE A 449     -33.313   6.177  40.878  1.00  0.00           C  
ATOM   6999  CD1 PHE A 449     -32.114   5.642  40.417  1.00  0.00           C  
ATOM   7000  CD2 PHE A 449     -34.187   5.349  41.544  1.00  0.00           C  
ATOM   7001  CE1 PHE A 449     -31.805   4.310  40.638  1.00  0.00           C  
ATOM   7002  CE2 PHE A 449     -33.890   4.027  41.771  1.00  0.00           C  
ATOM   7003  CZ  PHE A 449     -32.694   3.503  41.319  1.00  0.00           C  
ATOM   7004  H   PHE A 449     -31.340   8.334  41.431  1.00  0.00           H  
ATOM   7005  HA  PHE A 449     -32.498   7.794  38.879  1.00  0.00           H  
ATOM   7006 1HB  PHE A 449     -33.719   8.113  41.638  1.00  0.00           H  
ATOM   7007 2HB  PHE A 449     -34.670   7.671  40.225  1.00  0.00           H  
ATOM   7008  HD1 PHE A 449     -31.413   6.279  39.885  1.00  0.00           H  
ATOM   7009  HD2 PHE A 449     -35.135   5.765  41.898  1.00  0.00           H  
ATOM   7010  HE1 PHE A 449     -30.855   3.902  40.276  1.00  0.00           H  
ATOM   7011  HE2 PHE A 449     -34.599   3.402  42.312  1.00  0.00           H  
ATOM   7012  HZ  PHE A 449     -32.453   2.462  41.501  1.00  0.00           H  
ATOM   7013  N   ALA A 450     -33.225  10.732  40.219  1.00  0.00           N  
ATOM   7014  CA  ALA A 450     -33.779  12.053  39.932  1.00  0.00           C  
ATOM   7015  C   ALA A 450     -33.111  12.684  38.712  1.00  0.00           C  
ATOM   7016  O   ALA A 450     -33.776  13.322  37.892  1.00  0.00           O  
ATOM   7017  CB  ALA A 450     -33.620  12.958  41.147  1.00  0.00           C  
ATOM   7018  H   ALA A 450     -32.800  10.583  41.132  1.00  0.00           H  
ATOM   7019  HA  ALA A 450     -34.840  11.937  39.722  1.00  0.00           H  
ATOM   7020 1HB  ALA A 450     -34.059  13.931  40.940  1.00  0.00           H  
ATOM   7021 2HB  ALA A 450     -34.121  12.504  42.004  1.00  0.00           H  
ATOM   7022 3HB  ALA A 450     -32.561  13.077  41.371  1.00  0.00           H  
ATOM   7023  N   ILE A 451     -31.802  12.477  38.574  1.00  0.00           N  
ATOM   7024  CA  ILE A 451     -31.037  13.003  37.448  1.00  0.00           C  
ATOM   7025  C   ILE A 451     -31.496  12.383  36.132  1.00  0.00           C  
ATOM   7026  O   ILE A 451     -31.751  13.092  35.153  1.00  0.00           O  
ATOM   7027  CB  ILE A 451     -29.542  12.745  37.709  1.00  0.00           C  
ATOM   7028  CG1 ILE A 451     -29.099  13.614  38.873  1.00  0.00           C  
ATOM   7029  CG2 ILE A 451     -28.674  12.990  36.479  1.00  0.00           C  
ATOM   7030  CD1 ILE A 451     -27.791  13.210  39.422  1.00  0.00           C  
ATOM   7031  H   ILE A 451     -31.308  11.965  39.309  1.00  0.00           H  
ATOM   7032  HA  ILE A 451     -31.198  14.077  37.396  1.00  0.00           H  
ATOM   7033  HB  ILE A 451     -29.417  11.713  38.017  1.00  0.00           H  
ATOM   7034 1HG1 ILE A 451     -29.016  14.643  38.525  1.00  0.00           H  
ATOM   7035 2HG1 ILE A 451     -29.846  13.581  39.656  1.00  0.00           H  
ATOM   7036 1HG2 ILE A 451     -27.641  12.779  36.727  1.00  0.00           H  
ATOM   7037 2HG2 ILE A 451     -28.989  12.337  35.671  1.00  0.00           H  
ATOM   7038 3HG2 ILE A 451     -28.753  14.009  36.163  1.00  0.00           H  
ATOM   7039 1HD1 ILE A 451     -27.518  13.874  40.236  1.00  0.00           H  
ATOM   7040 2HD1 ILE A 451     -27.849  12.192  39.789  1.00  0.00           H  
ATOM   7041 3HD1 ILE A 451     -27.070  13.264  38.641  1.00  0.00           H  
ATOM   7042  N   THR A 452     -31.633  11.056  36.119  1.00  0.00           N  
ATOM   7043  CA  THR A 452     -32.100  10.360  34.925  1.00  0.00           C  
ATOM   7044  C   THR A 452     -33.560  10.695  34.642  1.00  0.00           C  
ATOM   7045  O   THR A 452     -33.947  11.018  33.511  1.00  0.00           O  
ATOM   7046  CB  THR A 452     -31.963   8.834  35.084  1.00  0.00           C  
ATOM   7047  OG1 THR A 452     -30.585   8.497  35.284  1.00  0.00           O  
ATOM   7048  CG2 THR A 452     -32.507   8.115  33.841  1.00  0.00           C  
ATOM   7049  H   THR A 452     -31.395  10.524  36.961  1.00  0.00           H  
ATOM   7050  HA  THR A 452     -31.506  10.683  34.075  1.00  0.00           H  
ATOM   7051  HB  THR A 452     -32.531   8.511  35.962  1.00  0.00           H  
ATOM   7052  HG1 THR A 452     -30.298   8.854  36.139  1.00  0.00           H  
ATOM   7053 1HG2 THR A 452     -32.413   7.039  33.971  1.00  0.00           H  
ATOM   7054 2HG2 THR A 452     -33.558   8.371  33.713  1.00  0.00           H  
ATOM   7055 3HG2 THR A 452     -31.947   8.427  32.962  1.00  0.00           H  
ATOM   7056  N   THR A 453     -34.358  10.648  35.701  1.00  0.00           N  
ATOM   7057  CA  THR A 453     -35.784  10.839  35.649  1.00  0.00           C  
ATOM   7058  C   THR A 453     -36.131  12.217  35.127  1.00  0.00           C  
ATOM   7059  O   THR A 453     -37.033  12.329  34.305  1.00  0.00           O  
ATOM   7060  CB  THR A 453     -36.425  10.647  37.044  1.00  0.00           C  
ATOM   7061  OG1 THR A 453     -36.170   9.322  37.532  1.00  0.00           O  
ATOM   7062  CG2 THR A 453     -37.923  10.843  36.988  1.00  0.00           C  
ATOM   7063  H   THR A 453     -33.956  10.424  36.601  1.00  0.00           H  
ATOM   7064  HA  THR A 453     -36.207  10.100  34.972  1.00  0.00           H  
ATOM   7065  HB  THR A 453     -35.997  11.371  37.729  1.00  0.00           H  
ATOM   7066  HG1 THR A 453     -35.202   9.191  37.584  1.00  0.00           H  
ATOM   7067 1HG2 THR A 453     -38.330  10.708  37.978  1.00  0.00           H  
ATOM   7068 2HG2 THR A 453     -38.147  11.848  36.636  1.00  0.00           H  
ATOM   7069 3HG2 THR A 453     -38.363  10.117  36.319  1.00  0.00           H  
ATOM   7070  N   HIS A 454     -35.415  13.262  35.558  1.00  0.00           N  
ATOM   7071  CA  HIS A 454     -35.750  14.613  35.134  1.00  0.00           C  
ATOM   7072  C   HIS A 454     -35.820  14.787  33.627  1.00  0.00           C  
ATOM   7073  O   HIS A 454     -36.870  15.187  33.127  1.00  0.00           O  
ATOM   7074  CB  HIS A 454     -34.742  15.625  35.698  1.00  0.00           C  
ATOM   7075  CG  HIS A 454     -34.963  17.049  35.211  1.00  0.00           C  
ATOM   7076  ND1 HIS A 454     -36.010  17.838  35.650  1.00  0.00           N  
ATOM   7077  CD2 HIS A 454     -34.257  17.814  34.343  1.00  0.00           C  
ATOM   7078  CE1 HIS A 454     -35.945  19.023  35.057  1.00  0.00           C  
ATOM   7079  NE2 HIS A 454     -34.892  19.034  34.261  1.00  0.00           N  
ATOM   7080  H   HIS A 454     -34.670  13.133  36.240  1.00  0.00           H  
ATOM   7081  HA  HIS A 454     -36.730  14.870  35.532  1.00  0.00           H  
ATOM   7082 1HB  HIS A 454     -34.798  15.620  36.788  1.00  0.00           H  
ATOM   7083 2HB  HIS A 454     -33.728  15.316  35.428  1.00  0.00           H  
ATOM   7084  HD1 HIS A 454     -36.752  17.549  36.257  1.00  0.00           H  
ATOM   7085  HD2 HIS A 454     -33.361  17.629  33.764  1.00  0.00           H  
ATOM   7086  HE1 HIS A 454     -36.691  19.793  35.266  1.00  0.00           H  
ATOM   7087  N   LEU A 455     -34.779  14.464  32.862  1.00  0.00           N  
ATOM   7088  CA  LEU A 455     -34.996  14.695  31.439  1.00  0.00           C  
ATOM   7089  C   LEU A 455     -35.808  13.607  30.792  1.00  0.00           C  
ATOM   7090  O   LEU A 455     -36.503  13.871  29.816  1.00  0.00           O  
ATOM   7091  CB  LEU A 455     -33.743  14.982  30.634  1.00  0.00           C  
ATOM   7092  CG  LEU A 455     -33.094  16.309  30.951  1.00  0.00           C  
ATOM   7093  CD1 LEU A 455     -31.929  16.480  30.054  1.00  0.00           C  
ATOM   7094  CD2 LEU A 455     -34.116  17.445  30.801  1.00  0.00           C  
ATOM   7095  H   LEU A 455     -33.912  14.103  33.247  1.00  0.00           H  
ATOM   7096  HA  LEU A 455     -35.578  15.607  31.352  1.00  0.00           H  
ATOM   7097 1HB  LEU A 455     -33.013  14.195  30.828  1.00  0.00           H  
ATOM   7098 2HB  LEU A 455     -33.995  14.970  29.570  1.00  0.00           H  
ATOM   7099  HG  LEU A 455     -32.727  16.292  31.964  1.00  0.00           H  
ATOM   7100 1HD1 LEU A 455     -31.413  17.414  30.270  1.00  0.00           H  
ATOM   7101 2HD1 LEU A 455     -31.295  15.668  30.202  1.00  0.00           H  
ATOM   7102 3HD1 LEU A 455     -32.248  16.476  29.033  1.00  0.00           H  
ATOM   7103 1HD2 LEU A 455     -33.643  18.400  31.033  1.00  0.00           H  
ATOM   7104 2HD2 LEU A 455     -34.495  17.466  29.794  1.00  0.00           H  
ATOM   7105 3HD2 LEU A 455     -34.947  17.281  31.486  1.00  0.00           H  
ATOM   7106  N   MET A 456     -35.786  12.380  31.313  1.00  0.00           N  
ATOM   7107  CA  MET A 456     -36.650  11.391  30.685  1.00  0.00           C  
ATOM   7108  C   MET A 456     -38.087  11.911  30.786  1.00  0.00           C  
ATOM   7109  O   MET A 456     -38.846  11.842  29.820  1.00  0.00           O  
ATOM   7110  CB  MET A 456     -36.505  10.049  31.390  1.00  0.00           C  
ATOM   7111  CG  MET A 456     -35.191   9.286  31.161  1.00  0.00           C  
ATOM   7112  SD  MET A 456     -34.986   8.647  29.508  1.00  0.00           S  
ATOM   7113  CE  MET A 456     -36.102   7.232  29.569  1.00  0.00           C  
ATOM   7114  H   MET A 456     -35.207  12.121  32.116  1.00  0.00           H  
ATOM   7115  HA  MET A 456     -36.390  11.293  29.633  1.00  0.00           H  
ATOM   7116 1HB  MET A 456     -36.576  10.232  32.452  1.00  0.00           H  
ATOM   7117 2HB  MET A 456     -37.327   9.404  31.099  1.00  0.00           H  
ATOM   7118 1HG  MET A 456     -34.358   9.951  31.362  1.00  0.00           H  
ATOM   7119 2HG  MET A 456     -35.141   8.456  31.862  1.00  0.00           H  
ATOM   7120 1HE  MET A 456     -36.096   6.711  28.607  1.00  0.00           H  
ATOM   7121 2HE  MET A 456     -35.780   6.557  30.351  1.00  0.00           H  
ATOM   7122 3HE  MET A 456     -37.103   7.567  29.791  1.00  0.00           H  
ATOM   7123  N   THR A 457     -38.417  12.518  31.937  1.00  0.00           N  
ATOM   7124  CA  THR A 457     -39.725  13.077  32.210  1.00  0.00           C  
ATOM   7125  C   THR A 457     -40.016  14.240  31.277  1.00  0.00           C  
ATOM   7126  O   THR A 457     -41.099  14.308  30.712  1.00  0.00           O  
ATOM   7127  CB  THR A 457     -39.827  13.597  33.656  1.00  0.00           C  
ATOM   7128  OG1 THR A 457     -39.575  12.552  34.564  1.00  0.00           O  
ATOM   7129  CG2 THR A 457     -41.195  14.104  33.901  1.00  0.00           C  
ATOM   7130  H   THR A 457     -37.733  12.555  32.684  1.00  0.00           H  
ATOM   7131  HA  THR A 457     -40.477  12.304  32.051  1.00  0.00           H  
ATOM   7132  HB  THR A 457     -39.109  14.392  33.818  1.00  0.00           H  
ATOM   7133  HG1 THR A 457     -38.669  12.241  34.402  1.00  0.00           H  
ATOM   7134 1HG2 THR A 457     -41.274  14.466  34.925  1.00  0.00           H  
ATOM   7135 2HG2 THR A 457     -41.396  14.907  33.213  1.00  0.00           H  
ATOM   7136 3HG2 THR A 457     -41.904  13.298  33.743  1.00  0.00           H  
ATOM   7137  N   VAL A 458     -39.051  15.146  31.089  1.00  0.00           N  
ATOM   7138  CA  VAL A 458     -39.268  16.291  30.207  1.00  0.00           C  
ATOM   7139  C   VAL A 458     -39.525  15.855  28.774  1.00  0.00           C  
ATOM   7140  O   VAL A 458     -40.439  16.359  28.116  1.00  0.00           O  
ATOM   7141  CB  VAL A 458     -38.076  17.256  30.232  1.00  0.00           C  
ATOM   7142  CG1 VAL A 458     -38.250  18.298  29.153  1.00  0.00           C  
ATOM   7143  CG2 VAL A 458     -37.994  17.924  31.599  1.00  0.00           C  
ATOM   7144  H   VAL A 458     -38.172  15.053  31.600  1.00  0.00           H  
ATOM   7145  HA  VAL A 458     -40.142  16.831  30.564  1.00  0.00           H  
ATOM   7146  HB  VAL A 458     -37.160  16.708  30.024  1.00  0.00           H  
ATOM   7147 1HG1 VAL A 458     -37.402  18.977  29.174  1.00  0.00           H  
ATOM   7148 2HG1 VAL A 458     -38.303  17.806  28.180  1.00  0.00           H  
ATOM   7149 3HG1 VAL A 458     -39.163  18.856  29.321  1.00  0.00           H  
ATOM   7150 1HG2 VAL A 458     -37.147  18.612  31.624  1.00  0.00           H  
ATOM   7151 2HG2 VAL A 458     -38.909  18.464  31.785  1.00  0.00           H  
ATOM   7152 3HG2 VAL A 458     -37.867  17.180  32.364  1.00  0.00           H  
ATOM   7153  N   VAL A 459     -38.748  14.889  28.296  1.00  0.00           N  
ATOM   7154  CA  VAL A 459     -38.954  14.394  26.949  1.00  0.00           C  
ATOM   7155  C   VAL A 459     -40.360  13.861  26.826  1.00  0.00           C  
ATOM   7156  O   VAL A 459     -41.076  14.181  25.885  1.00  0.00           O  
ATOM   7157  CB  VAL A 459     -37.967  13.254  26.643  1.00  0.00           C  
ATOM   7158  CG1 VAL A 459     -38.336  12.559  25.343  1.00  0.00           C  
ATOM   7159  CG2 VAL A 459     -36.591  13.813  26.520  1.00  0.00           C  
ATOM   7160  H   VAL A 459     -38.003  14.500  28.876  1.00  0.00           H  
ATOM   7161  HA  VAL A 459     -38.808  15.213  26.242  1.00  0.00           H  
ATOM   7162  HB  VAL A 459     -38.006  12.524  27.454  1.00  0.00           H  
ATOM   7163 1HG1 VAL A 459     -37.628  11.754  25.154  1.00  0.00           H  
ATOM   7164 2HG1 VAL A 459     -39.342  12.148  25.425  1.00  0.00           H  
ATOM   7165 3HG1 VAL A 459     -38.297  13.271  24.530  1.00  0.00           H  
ATOM   7166 1HG2 VAL A 459     -35.885  13.012  26.314  1.00  0.00           H  
ATOM   7167 2HG2 VAL A 459     -36.596  14.506  25.707  1.00  0.00           H  
ATOM   7168 3HG2 VAL A 459     -36.308  14.320  27.436  1.00  0.00           H  
ATOM   7169  N   MET A 460     -40.771  13.073  27.808  1.00  0.00           N  
ATOM   7170  CA  MET A 460     -42.102  12.510  27.841  1.00  0.00           C  
ATOM   7171  C   MET A 460     -43.193  13.575  27.913  1.00  0.00           C  
ATOM   7172  O   MET A 460     -44.144  13.533  27.136  1.00  0.00           O  
ATOM   7173  CB  MET A 460     -42.140  11.561  29.015  1.00  0.00           C  
ATOM   7174  CG  MET A 460     -41.296  10.360  28.781  1.00  0.00           C  
ATOM   7175  SD  MET A 460     -41.135   9.351  30.202  1.00  0.00           S  
ATOM   7176  CE  MET A 460     -39.876   8.273  29.603  1.00  0.00           C  
ATOM   7177  H   MET A 460     -40.124  12.833  28.561  1.00  0.00           H  
ATOM   7178  HA  MET A 460     -42.251  11.950  26.926  1.00  0.00           H  
ATOM   7179 1HB  MET A 460     -41.767  12.057  29.899  1.00  0.00           H  
ATOM   7180 2HB  MET A 460     -43.137  11.246  29.215  1.00  0.00           H  
ATOM   7181 1HG  MET A 460     -41.762   9.773  28.012  1.00  0.00           H  
ATOM   7182 2HG  MET A 460     -40.313  10.640  28.423  1.00  0.00           H  
ATOM   7183 1HE  MET A 460     -39.620   7.565  30.366  1.00  0.00           H  
ATOM   7184 2HE  MET A 460     -40.229   7.748  28.719  1.00  0.00           H  
ATOM   7185 3HE  MET A 460     -38.998   8.865  29.345  1.00  0.00           H  
ATOM   7186  N   LEU A 461     -43.015  14.593  28.747  1.00  0.00           N  
ATOM   7187  CA  LEU A 461     -44.003  15.657  28.896  1.00  0.00           C  
ATOM   7188  C   LEU A 461     -44.255  16.426  27.623  1.00  0.00           C  
ATOM   7189  O   LEU A 461     -45.387  16.832  27.349  1.00  0.00           O  
ATOM   7190  CB  LEU A 461     -43.587  16.627  29.997  1.00  0.00           C  
ATOM   7191  CG  LEU A 461     -43.733  16.090  31.384  1.00  0.00           C  
ATOM   7192  CD1 LEU A 461     -43.103  17.033  32.381  1.00  0.00           C  
ATOM   7193  CD2 LEU A 461     -45.193  15.949  31.626  1.00  0.00           C  
ATOM   7194  H   LEU A 461     -42.193  14.603  29.340  1.00  0.00           H  
ATOM   7195  HA  LEU A 461     -44.936  15.194  29.202  1.00  0.00           H  
ATOM   7196 1HB  LEU A 461     -42.541  16.888  29.844  1.00  0.00           H  
ATOM   7197 2HB  LEU A 461     -44.187  17.532  29.915  1.00  0.00           H  
ATOM   7198  HG  LEU A 461     -43.256  15.123  31.472  1.00  0.00           H  
ATOM   7199 1HD1 LEU A 461     -43.238  16.638  33.388  1.00  0.00           H  
ATOM   7200 2HD1 LEU A 461     -42.038  17.124  32.165  1.00  0.00           H  
ATOM   7201 3HD1 LEU A 461     -43.577  18.006  32.306  1.00  0.00           H  
ATOM   7202 1HD2 LEU A 461     -45.370  15.574  32.598  1.00  0.00           H  
ATOM   7203 2HD2 LEU A 461     -45.669  16.922  31.527  1.00  0.00           H  
ATOM   7204 3HD2 LEU A 461     -45.599  15.270  30.888  1.00  0.00           H  
ATOM   7205  N   LEU A 462     -43.229  16.572  26.802  1.00  0.00           N  
ATOM   7206  CA  LEU A 462     -43.375  17.302  25.559  1.00  0.00           C  
ATOM   7207  C   LEU A 462     -44.050  16.465  24.460  1.00  0.00           C  
ATOM   7208  O   LEU A 462     -44.297  16.966  23.360  1.00  0.00           O  
ATOM   7209  CB  LEU A 462     -42.010  17.802  25.128  1.00  0.00           C  
ATOM   7210  CG  LEU A 462     -41.388  18.821  26.081  1.00  0.00           C  
ATOM   7211  CD1 LEU A 462     -40.005  19.160  25.593  1.00  0.00           C  
ATOM   7212  CD2 LEU A 462     -42.289  20.015  26.181  1.00  0.00           C  
ATOM   7213  H   LEU A 462     -42.307  16.226  27.083  1.00  0.00           H  
ATOM   7214  HA  LEU A 462     -44.004  18.168  25.751  1.00  0.00           H  
ATOM   7215 1HB  LEU A 462     -41.336  16.945  25.090  1.00  0.00           H  
ATOM   7216 2HB  LEU A 462     -42.086  18.244  24.141  1.00  0.00           H  
ATOM   7217  HG  LEU A 462     -41.284  18.388  27.069  1.00  0.00           H  
ATOM   7218 1HD1 LEU A 462     -39.541  19.869  26.272  1.00  0.00           H  
ATOM   7219 2HD1 LEU A 462     -39.431  18.240  25.568  1.00  0.00           H  
ATOM   7220 3HD1 LEU A 462     -40.060  19.585  24.603  1.00  0.00           H  
ATOM   7221 1HD2 LEU A 462     -41.858  20.749  26.862  1.00  0.00           H  
ATOM   7222 2HD2 LEU A 462     -42.408  20.447  25.205  1.00  0.00           H  
ATOM   7223 3HD2 LEU A 462     -43.264  19.704  26.556  1.00  0.00           H  
ATOM   7224  N   ILE A 463     -44.311  15.188  24.760  1.00  0.00           N  
ATOM   7225  CA  ILE A 463     -45.010  14.246  23.898  1.00  0.00           C  
ATOM   7226  C   ILE A 463     -46.439  14.051  24.452  1.00  0.00           C  
ATOM   7227  O   ILE A 463     -47.416  13.987  23.692  1.00  0.00           O  
ATOM   7228  CB  ILE A 463     -44.260  12.914  23.780  1.00  0.00           C  
ATOM   7229  CG1 ILE A 463     -42.838  13.144  23.242  1.00  0.00           C  
ATOM   7230  CG2 ILE A 463     -45.017  12.017  22.862  1.00  0.00           C  
ATOM   7231  CD1 ILE A 463     -42.778  13.806  21.894  1.00  0.00           C  
ATOM   7232  H   ILE A 463     -44.040  14.838  25.673  1.00  0.00           H  
ATOM   7233  HA  ILE A 463     -45.088  14.674  22.901  1.00  0.00           H  
ATOM   7234  HB  ILE A 463     -44.173  12.456  24.762  1.00  0.00           H  
ATOM   7235 1HG1 ILE A 463     -42.312  13.773  23.933  1.00  0.00           H  
ATOM   7236 2HG1 ILE A 463     -42.325  12.184  23.186  1.00  0.00           H  
ATOM   7237 1HG2 ILE A 463     -44.502  11.066  22.765  1.00  0.00           H  
ATOM   7238 2HG2 ILE A 463     -45.991  11.869  23.283  1.00  0.00           H  
ATOM   7239 3HG2 ILE A 463     -45.102  12.482  21.881  1.00  0.00           H  
ATOM   7240 1HD1 ILE A 463     -41.736  13.937  21.599  1.00  0.00           H  
ATOM   7241 2HD1 ILE A 463     -43.288  13.184  21.159  1.00  0.00           H  
ATOM   7242 3HD1 ILE A 463     -43.264  14.780  21.946  1.00  0.00           H  
ATOM   7243  N   TRP A 464     -46.548  13.994  25.802  1.00  0.00           N  
ATOM   7244  CA  TRP A 464     -47.805  13.798  26.558  1.00  0.00           C  
ATOM   7245  C   TRP A 464     -48.831  14.868  26.258  1.00  0.00           C  
ATOM   7246  O   TRP A 464     -50.018  14.689  26.526  1.00  0.00           O  
ATOM   7247  CB  TRP A 464     -47.616  13.863  28.079  1.00  0.00           C  
ATOM   7248  CG  TRP A 464     -46.898  12.746  28.697  1.00  0.00           C  
ATOM   7249  CD1 TRP A 464     -46.239  11.772  28.080  1.00  0.00           C  
ATOM   7250  CD2 TRP A 464     -46.794  12.475  30.101  1.00  0.00           C  
ATOM   7251  NE1 TRP A 464     -45.702  10.910  28.999  1.00  0.00           N  
ATOM   7252  CE2 TRP A 464     -46.033  11.329  30.235  1.00  0.00           C  
ATOM   7253  CE3 TRP A 464     -47.283  13.100  31.234  1.00  0.00           C  
ATOM   7254  CZ2 TRP A 464     -45.736  10.792  31.461  1.00  0.00           C  
ATOM   7255  CZ3 TRP A 464     -46.996  12.558  32.458  1.00  0.00           C  
ATOM   7256  CH2 TRP A 464     -46.234  11.435  32.565  1.00  0.00           C  
ATOM   7257  H   TRP A 464     -45.690  14.050  26.340  1.00  0.00           H  
ATOM   7258  HA  TRP A 464     -48.223  12.829  26.291  1.00  0.00           H  
ATOM   7259 1HB  TRP A 464     -47.085  14.779  28.323  1.00  0.00           H  
ATOM   7260 2HB  TRP A 464     -48.593  13.929  28.553  1.00  0.00           H  
ATOM   7261  HD1 TRP A 464     -46.145  11.696  27.006  1.00  0.00           H  
ATOM   7262  HE1 TRP A 464     -45.153  10.075  28.810  1.00  0.00           H  
ATOM   7263  HE3 TRP A 464     -47.889  14.003  31.151  1.00  0.00           H  
ATOM   7264  HZ2 TRP A 464     -45.139   9.898  31.578  1.00  0.00           H  
ATOM   7265  HZ3 TRP A 464     -47.390  13.054  33.345  1.00  0.00           H  
ATOM   7266  HH2 TRP A 464     -46.017  11.038  33.552  1.00  0.00           H  
ATOM   7267  N   LYS A 465     -48.373  15.979  25.683  1.00  0.00           N  
ATOM   7268  CA  LYS A 465     -49.223  17.088  25.304  1.00  0.00           C  
ATOM   7269  C   LYS A 465     -50.322  16.621  24.339  1.00  0.00           C  
ATOM   7270  O   LYS A 465     -51.341  17.299  24.202  1.00  0.00           O  
ATOM   7271  CB  LYS A 465     -48.378  18.191  24.662  1.00  0.00           C  
ATOM   7272  CG  LYS A 465     -47.804  17.821  23.304  1.00  0.00           C  
ATOM   7273  CD  LYS A 465     -46.886  18.896  22.766  1.00  0.00           C  
ATOM   7274  CE  LYS A 465     -46.350  18.513  21.392  1.00  0.00           C  
ATOM   7275  NZ  LYS A 465     -45.354  19.487  20.899  1.00  0.00           N  
ATOM   7276  H   LYS A 465     -47.378  16.049  25.516  1.00  0.00           H  
ATOM   7277  HA  LYS A 465     -49.702  17.482  26.200  1.00  0.00           H  
ATOM   7278 1HB  LYS A 465     -48.974  19.094  24.548  1.00  0.00           H  
ATOM   7279 2HB  LYS A 465     -47.536  18.427  25.318  1.00  0.00           H  
ATOM   7280 1HG  LYS A 465     -47.257  16.879  23.371  1.00  0.00           H  
ATOM   7281 2HG  LYS A 465     -48.620  17.700  22.603  1.00  0.00           H  
ATOM   7282 1HD  LYS A 465     -47.425  19.838  22.692  1.00  0.00           H  
ATOM   7283 2HD  LYS A 465     -46.042  19.027  23.450  1.00  0.00           H  
ATOM   7284 1HE  LYS A 465     -45.885  17.529  21.451  1.00  0.00           H  
ATOM   7285 2HE  LYS A 465     -47.178  18.467  20.687  1.00  0.00           H  
ATOM   7286 1HZ  LYS A 465     -45.015  19.200  19.991  1.00  0.00           H  
ATOM   7287 2HZ  LYS A 465     -45.765  20.396  20.829  1.00  0.00           H  
ATOM   7288 3HZ  LYS A 465     -44.572  19.521  21.553  1.00  0.00           H  
ATOM   7289  N   LYS A 466     -50.117  15.471  23.660  1.00  0.00           N  
ATOM   7290  CA  LYS A 466     -51.162  14.951  22.796  1.00  0.00           C  
ATOM   7291  C   LYS A 466     -51.887  13.800  23.512  1.00  0.00           C  
ATOM   7292  O   LYS A 466     -52.918  14.024  24.151  1.00  0.00           O  
ATOM   7293  CB  LYS A 466     -50.560  14.450  21.479  1.00  0.00           C  
ATOM   7294  CG  LYS A 466     -50.020  15.534  20.565  1.00  0.00           C  
ATOM   7295  CD  LYS A 466     -49.423  14.938  19.294  1.00  0.00           C  
ATOM   7296  CE  LYS A 466     -48.837  16.028  18.395  1.00  0.00           C  
ATOM   7297  NZ  LYS A 466     -48.186  15.467  17.180  1.00  0.00           N  
ATOM   7298  H   LYS A 466     -49.245  14.953  23.776  1.00  0.00           H  
ATOM   7299  HA  LYS A 466     -51.887  15.737  22.588  1.00  0.00           H  
ATOM   7300 1HB  LYS A 466     -49.720  13.795  21.704  1.00  0.00           H  
ATOM   7301 2HB  LYS A 466     -51.301  13.863  20.931  1.00  0.00           H  
ATOM   7302 1HG  LYS A 466     -50.820  16.228  20.307  1.00  0.00           H  
ATOM   7303 2HG  LYS A 466     -49.242  16.079  21.083  1.00  0.00           H  
ATOM   7304 1HD  LYS A 466     -48.632  14.235  19.565  1.00  0.00           H  
ATOM   7305 2HD  LYS A 466     -50.196  14.394  18.749  1.00  0.00           H  
ATOM   7306 1HE  LYS A 466     -49.633  16.703  18.086  1.00  0.00           H  
ATOM   7307 2HE  LYS A 466     -48.095  16.591  18.960  1.00  0.00           H  
ATOM   7308 1HZ  LYS A 466     -47.803  16.241  16.611  1.00  0.00           H  
ATOM   7309 2HZ  LYS A 466     -47.435  14.853  17.447  1.00  0.00           H  
ATOM   7310 3HZ  LYS A 466     -48.858  14.959  16.634  1.00  0.00           H  
ATOM   7311  N   HIS A 467     -51.375  12.568  23.415  1.00  0.00           N  
ATOM   7312  CA  HIS A 467     -51.956  11.455  24.165  1.00  0.00           C  
ATOM   7313  C   HIS A 467     -50.985  10.300  24.468  1.00  0.00           C  
ATOM   7314  O   HIS A 467     -51.072   9.620  25.499  1.00  0.00           O  
ATOM   7315  CB  HIS A 467     -53.187  10.908  23.423  1.00  0.00           C  
ATOM   7316  CG  HIS A 467     -52.910  10.392  22.028  1.00  0.00           C  
ATOM   7317  ND1 HIS A 467     -52.800  11.227  20.928  1.00  0.00           N  
ATOM   7318  CD2 HIS A 467     -52.723   9.135  21.562  1.00  0.00           C  
ATOM   7319  CE1 HIS A 467     -52.557  10.502  19.851  1.00  0.00           C  
ATOM   7320  NE2 HIS A 467     -52.508   9.231  20.207  1.00  0.00           N  
ATOM   7321  H   HIS A 467     -50.545  12.400  22.868  1.00  0.00           H  
ATOM   7322  HA  HIS A 467     -52.302  11.832  25.129  1.00  0.00           H  
ATOM   7323 1HB  HIS A 467     -53.621  10.092  24.001  1.00  0.00           H  
ATOM   7324 2HB  HIS A 467     -53.946  11.688  23.352  1.00  0.00           H  
ATOM   7325  HD2 HIS A 467     -52.740   8.220  22.152  1.00  0.00           H  
ATOM   7326  HE1 HIS A 467     -52.421  10.887  18.842  1.00  0.00           H  
ATOM   7327  HE2 HIS A 467     -52.336   8.451  19.589  1.00  0.00           H  
ATOM   7328  N   VAL A 468     -50.080  10.076  23.521  1.00  0.00           N  
ATOM   7329  CA  VAL A 468     -49.115   9.259  22.808  1.00  0.00           C  
ATOM   7330  C   VAL A 468     -48.274   8.377  23.729  1.00  0.00           C  
ATOM   7331  O   VAL A 468     -48.244   7.163  23.538  1.00  0.00           O  
ATOM   7332  CB  VAL A 468     -48.241  10.200  21.955  1.00  0.00           C  
ATOM   7333  CG1 VAL A 468     -47.090   9.466  21.338  1.00  0.00           C  
ATOM   7334  CG2 VAL A 468     -49.096  10.835  20.876  1.00  0.00           C  
ATOM   7335  H   VAL A 468     -49.942   9.291  24.144  1.00  0.00           H  
ATOM   7336  HA  VAL A 468     -49.670   8.609  22.127  1.00  0.00           H  
ATOM   7337  HB  VAL A 468     -47.848  10.974  22.589  1.00  0.00           H  
ATOM   7338 1HG1 VAL A 468     -46.487  10.159  20.753  1.00  0.00           H  
ATOM   7339 2HG1 VAL A 468     -46.492   9.047  22.103  1.00  0.00           H  
ATOM   7340 3HG1 VAL A 468     -47.466   8.674  20.690  1.00  0.00           H  
ATOM   7341 1HG2 VAL A 468     -48.492  11.520  20.284  1.00  0.00           H  
ATOM   7342 2HG2 VAL A 468     -49.499  10.056  20.230  1.00  0.00           H  
ATOM   7343 3HG2 VAL A 468     -49.909  11.375  21.326  1.00  0.00           H  
ATOM   7344  N   ILE A 469     -47.638   8.943  24.743  1.00  0.00           N  
ATOM   7345  CA  ILE A 469     -46.909   8.116  25.715  1.00  0.00           C  
ATOM   7346  C   ILE A 469     -47.245   8.416  27.179  1.00  0.00           C  
ATOM   7347  O   ILE A 469     -46.387   8.265  28.051  1.00  0.00           O  
ATOM   7348  CB  ILE A 469     -45.384   8.082  25.467  1.00  0.00           C  
ATOM   7349  CG1 ILE A 469     -44.822   9.439  25.443  1.00  0.00           C  
ATOM   7350  CG2 ILE A 469     -45.023   7.284  24.240  1.00  0.00           C  
ATOM   7351  CD1 ILE A 469     -43.319   9.466  25.375  1.00  0.00           C  
ATOM   7352  H   ILE A 469     -47.663   9.946  24.858  1.00  0.00           H  
ATOM   7353  HA  ILE A 469     -47.223   7.087  25.549  1.00  0.00           H  
ATOM   7354  HB  ILE A 469     -44.931   7.591  26.303  1.00  0.00           H  
ATOM   7355 1HG1 ILE A 469     -45.242   9.957  24.612  1.00  0.00           H  
ATOM   7356 2HG1 ILE A 469     -45.109   9.937  26.335  1.00  0.00           H  
ATOM   7357 1HG2 ILE A 469     -43.940   7.243  24.141  1.00  0.00           H  
ATOM   7358 2HG2 ILE A 469     -45.417   6.272  24.345  1.00  0.00           H  
ATOM   7359 3HG2 ILE A 469     -45.431   7.725  23.373  1.00  0.00           H  
ATOM   7360 1HD1 ILE A 469     -42.970  10.489  25.367  1.00  0.00           H  
ATOM   7361 2HD1 ILE A 469     -42.914   8.950  26.231  1.00  0.00           H  
ATOM   7362 3HD1 ILE A 469     -42.988   8.969  24.465  1.00  0.00           H  
ATOM   7363  N   PHE A 470     -48.487   8.824  27.485  1.00  0.00           N  
ATOM   7364  CA  PHE A 470     -48.839   9.137  28.884  1.00  0.00           C  
ATOM   7365  C   PHE A 470     -48.559   7.964  29.832  1.00  0.00           C  
ATOM   7366  O   PHE A 470     -48.282   8.138  31.024  1.00  0.00           O  
ATOM   7367  CB  PHE A 470     -50.291   9.523  29.051  1.00  0.00           C  
ATOM   7368  CG  PHE A 470     -50.536  10.016  30.441  1.00  0.00           C  
ATOM   7369  CD1 PHE A 470     -50.213  11.314  30.783  1.00  0.00           C  
ATOM   7370  CD2 PHE A 470     -51.036   9.177  31.422  1.00  0.00           C  
ATOM   7371  CE1 PHE A 470     -50.400  11.774  32.069  1.00  0.00           C  
ATOM   7372  CE2 PHE A 470     -51.218   9.635  32.713  1.00  0.00           C  
ATOM   7373  CZ  PHE A 470     -50.900  10.938  33.032  1.00  0.00           C  
ATOM   7374  H   PHE A 470     -49.200   8.939  26.759  1.00  0.00           H  
ATOM   7375  HA  PHE A 470     -48.243   9.979  29.208  1.00  0.00           H  
ATOM   7376 1HB  PHE A 470     -50.556  10.309  28.342  1.00  0.00           H  
ATOM   7377 2HB  PHE A 470     -50.931   8.663  28.864  1.00  0.00           H  
ATOM   7378  HD1 PHE A 470     -49.808  11.977  30.017  1.00  0.00           H  
ATOM   7379  HD2 PHE A 470     -51.281   8.146  31.166  1.00  0.00           H  
ATOM   7380  HE1 PHE A 470     -50.144  12.802  32.321  1.00  0.00           H  
ATOM   7381  HE2 PHE A 470     -51.613   8.967  33.480  1.00  0.00           H  
ATOM   7382  HZ  PHE A 470     -51.043  11.302  34.048  1.00  0.00           H  
ATOM   7383  N   ILE A 471     -48.615   6.759  29.269  1.00  0.00           N  
ATOM   7384  CA  ILE A 471     -48.423   5.484  29.941  1.00  0.00           C  
ATOM   7385  C   ILE A 471     -47.074   5.353  30.662  1.00  0.00           C  
ATOM   7386  O   ILE A 471     -46.887   4.437  31.459  1.00  0.00           O  
ATOM   7387  CB  ILE A 471     -48.510   4.377  28.876  1.00  0.00           C  
ATOM   7388  CG1 ILE A 471     -47.342   4.555  27.853  1.00  0.00           C  
ATOM   7389  CG2 ILE A 471     -49.846   4.476  28.152  1.00  0.00           C  
ATOM   7390  CD1 ILE A 471     -47.195   3.441  26.867  1.00  0.00           C  
ATOM   7391  H   ILE A 471     -48.831   6.734  28.285  1.00  0.00           H  
ATOM   7392  HA  ILE A 471     -49.221   5.358  30.671  1.00  0.00           H  
ATOM   7393  HB  ILE A 471     -48.410   3.401  29.346  1.00  0.00           H  
ATOM   7394 1HG1 ILE A 471     -47.496   5.475  27.310  1.00  0.00           H  
ATOM   7395 2HG1 ILE A 471     -46.402   4.621  28.387  1.00  0.00           H  
ATOM   7396 1HG2 ILE A 471     -49.908   3.696  27.392  1.00  0.00           H  
ATOM   7397 2HG2 ILE A 471     -50.657   4.350  28.868  1.00  0.00           H  
ATOM   7398 3HG2 ILE A 471     -49.929   5.456  27.675  1.00  0.00           H  
ATOM   7399 1HD1 ILE A 471     -46.356   3.659  26.204  1.00  0.00           H  
ATOM   7400 2HD1 ILE A 471     -47.007   2.506  27.397  1.00  0.00           H  
ATOM   7401 3HD1 ILE A 471     -48.108   3.350  26.280  1.00  0.00           H  
ATOM   7402  N   MET A 472     -46.141   6.267  30.389  1.00  0.00           N  
ATOM   7403  CA  MET A 472     -44.829   6.284  31.015  1.00  0.00           C  
ATOM   7404  C   MET A 472     -44.882   6.654  32.514  1.00  0.00           C  
ATOM   7405  O   MET A 472     -43.968   6.311  33.278  1.00  0.00           O  
ATOM   7406  CB  MET A 472     -43.947   7.280  30.286  1.00  0.00           C  
ATOM   7407  CG  MET A 472     -43.599   6.954  28.825  1.00  0.00           C  
ATOM   7408  SD  MET A 472     -42.557   5.554  28.566  1.00  0.00           S  
ATOM   7409  CE  MET A 472     -42.272   5.673  26.818  1.00  0.00           C  
ATOM   7410  H   MET A 472     -46.353   6.991  29.702  1.00  0.00           H  
ATOM   7411  HA  MET A 472     -44.403   5.287  30.932  1.00  0.00           H  
ATOM   7412 1HB  MET A 472     -44.424   8.247  30.281  1.00  0.00           H  
ATOM   7413 2HB  MET A 472     -43.026   7.365  30.837  1.00  0.00           H  
ATOM   7414 1HG  MET A 472     -44.529   6.738  28.332  1.00  0.00           H  
ATOM   7415 2HG  MET A 472     -43.158   7.814  28.345  1.00  0.00           H  
ATOM   7416 1HE  MET A 472     -41.622   4.858  26.501  1.00  0.00           H  
ATOM   7417 2HE  MET A 472     -43.223   5.611  26.289  1.00  0.00           H  
ATOM   7418 3HE  MET A 472     -41.794   6.628  26.592  1.00  0.00           H  
ATOM   7419  N   LEU A 473     -45.954   7.330  32.960  1.00  0.00           N  
ATOM   7420  CA  LEU A 473     -46.014   7.749  34.366  1.00  0.00           C  
ATOM   7421  C   LEU A 473     -46.069   6.459  35.176  1.00  0.00           C  
ATOM   7422  O   LEU A 473     -47.156   6.226  35.707  1.00  0.00           O  
ATOM   7423  CB  LEU A 473     -47.286   8.569  34.597  1.00  0.00           C  
ATOM   7424  CG  LEU A 473     -47.386   9.344  35.899  1.00  0.00           C  
ATOM   7425  CD1 LEU A 473     -48.399  10.458  35.700  1.00  0.00           C  
ATOM   7426  CD2 LEU A 473     -47.815   8.398  37.017  1.00  0.00           C  
ATOM   7427  H   LEU A 473     -46.718   7.565  32.317  1.00  0.00           H  
ATOM   7428  HA  LEU A 473     -45.151   8.338  34.598  1.00  0.00           H  
ATOM   7429 1HB  LEU A 473     -47.427   9.251  33.774  1.00  0.00           H  
ATOM   7430 2HB  LEU A 473     -48.132   7.877  34.577  1.00  0.00           H  
ATOM   7431  HG  LEU A 473     -46.424   9.790  36.149  1.00  0.00           H  
ATOM   7432 1HD1 LEU A 473     -48.506  11.028  36.596  1.00  0.00           H  
ATOM   7433 2HD1 LEU A 473     -48.076  11.111  34.898  1.00  0.00           H  
ATOM   7434 3HD1 LEU A 473     -49.359  10.018  35.443  1.00  0.00           H  
ATOM   7435 1HD2 LEU A 473     -47.913   8.938  37.935  1.00  0.00           H  
ATOM   7436 2HD2 LEU A 473     -48.778   7.953  36.763  1.00  0.00           H  
ATOM   7437 3HD2 LEU A 473     -47.073   7.610  37.140  1.00  0.00           H  
ATOM   7438  N   PHE A 474     -44.946   6.116  35.843  1.00  0.00           N  
ATOM   7439  CA  PHE A 474     -44.090   6.740  36.892  1.00  0.00           C  
ATOM   7440  C   PHE A 474     -43.495   8.156  36.801  1.00  0.00           C  
ATOM   7441  O   PHE A 474     -43.571   8.944  37.759  1.00  0.00           O  
ATOM   7442  CB  PHE A 474     -42.846   5.817  36.997  1.00  0.00           C  
ATOM   7443  CG  PHE A 474     -41.761   6.144  38.022  1.00  0.00           C  
ATOM   7444  CD1 PHE A 474     -41.773   5.574  39.282  1.00  0.00           C  
ATOM   7445  CD2 PHE A 474     -40.737   7.014  37.725  1.00  0.00           C  
ATOM   7446  CE1 PHE A 474     -40.782   5.873  40.201  1.00  0.00           C  
ATOM   7447  CE2 PHE A 474     -39.758   7.318  38.637  1.00  0.00           C  
ATOM   7448  CZ  PHE A 474     -39.779   6.745  39.875  1.00  0.00           C  
ATOM   7449  H   PHE A 474     -44.342   5.701  35.139  1.00  0.00           H  
ATOM   7450  HA  PHE A 474     -44.661   6.698  37.810  1.00  0.00           H  
ATOM   7451 1HB  PHE A 474     -43.172   4.820  37.202  1.00  0.00           H  
ATOM   7452 2HB  PHE A 474     -42.367   5.774  36.015  1.00  0.00           H  
ATOM   7453  HD1 PHE A 474     -42.570   4.882  39.545  1.00  0.00           H  
ATOM   7454  HD2 PHE A 474     -40.698   7.450  36.749  1.00  0.00           H  
ATOM   7455  HE1 PHE A 474     -40.800   5.425  41.187  1.00  0.00           H  
ATOM   7456  HE2 PHE A 474     -38.954   8.008  38.370  1.00  0.00           H  
ATOM   7457  HZ  PHE A 474     -38.997   6.981  40.600  1.00  0.00           H  
ATOM   7458  N   TYR A 475     -42.881   8.476  35.671  1.00  0.00           N  
ATOM   7459  CA  TYR A 475     -42.011   9.665  35.554  1.00  0.00           C  
ATOM   7460  C   TYR A 475     -42.428  10.965  36.251  1.00  0.00           C  
ATOM   7461  O   TYR A 475     -41.599  11.564  36.933  1.00  0.00           O  
ATOM   7462  CB  TYR A 475     -41.674   9.855  34.090  1.00  0.00           C  
ATOM   7463  CG  TYR A 475     -40.607   8.844  33.721  1.00  0.00           C  
ATOM   7464  CD1 TYR A 475     -40.983   7.587  33.366  1.00  0.00           C  
ATOM   7465  CD2 TYR A 475     -39.268   9.159  33.764  1.00  0.00           C  
ATOM   7466  CE1 TYR A 475     -40.061   6.640  33.060  1.00  0.00           C  
ATOM   7467  CE2 TYR A 475     -38.341   8.195  33.451  1.00  0.00           C  
ATOM   7468  CZ  TYR A 475     -38.739   6.953  33.100  1.00  0.00           C  
ATOM   7469  OH  TYR A 475     -37.823   6.025  32.785  1.00  0.00           O  
ATOM   7470  H   TYR A 475     -42.971   7.825  34.887  1.00  0.00           H  
ATOM   7471  HA  TYR A 475     -41.061   9.410  36.016  1.00  0.00           H  
ATOM   7472 1HB  TYR A 475     -42.553   9.689  33.464  1.00  0.00           H  
ATOM   7473 2HB  TYR A 475     -41.302  10.848  33.905  1.00  0.00           H  
ATOM   7474  HD1 TYR A 475     -42.007   7.352  33.337  1.00  0.00           H  
ATOM   7475  HD2 TYR A 475     -38.942  10.155  34.046  1.00  0.00           H  
ATOM   7476  HE1 TYR A 475     -40.374   5.648  32.786  1.00  0.00           H  
ATOM   7477  HE2 TYR A 475     -37.283   8.418  33.489  1.00  0.00           H  
ATOM   7478  HH  TYR A 475     -38.187   5.146  32.961  1.00  0.00           H  
ATOM   7479  N   VAL A 476     -43.661  11.418  36.127  1.00  0.00           N  
ATOM   7480  CA  VAL A 476     -43.987  12.686  36.774  1.00  0.00           C  
ATOM   7481  C   VAL A 476     -44.323  12.580  38.261  1.00  0.00           C  
ATOM   7482  O   VAL A 476     -43.669  13.208  39.104  1.00  0.00           O  
ATOM   7483  CB  VAL A 476     -45.156  13.341  36.040  1.00  0.00           C  
ATOM   7484  CG1 VAL A 476     -45.620  14.584  36.751  1.00  0.00           C  
ATOM   7485  CG2 VAL A 476     -44.699  13.708  34.694  1.00  0.00           C  
ATOM   7486  H   VAL A 476     -44.340  10.913  35.584  1.00  0.00           H  
ATOM   7487  HA  VAL A 476     -43.121  13.342  36.673  1.00  0.00           H  
ATOM   7488  HB  VAL A 476     -45.989  12.640  35.983  1.00  0.00           H  
ATOM   7489 1HG1 VAL A 476     -46.443  15.030  36.194  1.00  0.00           H  
ATOM   7490 2HG1 VAL A 476     -45.959  14.335  37.755  1.00  0.00           H  
ATOM   7491 3HG1 VAL A 476     -44.796  15.294  36.814  1.00  0.00           H  
ATOM   7492 1HG2 VAL A 476     -45.517  14.159  34.185  1.00  0.00           H  
ATOM   7493 2HG2 VAL A 476     -43.885  14.417  34.773  1.00  0.00           H  
ATOM   7494 3HG2 VAL A 476     -44.362  12.828  34.159  1.00  0.00           H  
ATOM   7495  N   VAL A 477     -45.306  11.761  38.602  1.00  0.00           N  
ATOM   7496  CA  VAL A 477     -45.730  11.684  39.988  1.00  0.00           C  
ATOM   7497  C   VAL A 477     -44.785  10.927  40.879  1.00  0.00           C  
ATOM   7498  O   VAL A 477     -44.414  11.414  41.942  1.00  0.00           O  
ATOM   7499  CB  VAL A 477     -47.105  11.028  40.073  1.00  0.00           C  
ATOM   7500  CG1 VAL A 477     -47.501  10.784  41.518  1.00  0.00           C  
ATOM   7501  CG2 VAL A 477     -48.093  11.929  39.390  1.00  0.00           C  
ATOM   7502  H   VAL A 477     -45.784  11.227  37.894  1.00  0.00           H  
ATOM   7503  HA  VAL A 477     -45.810  12.702  40.370  1.00  0.00           H  
ATOM   7504  HB  VAL A 477     -47.068  10.077  39.586  1.00  0.00           H  
ATOM   7505 1HG1 VAL A 477     -48.479  10.308  41.552  1.00  0.00           H  
ATOM   7506 2HG1 VAL A 477     -46.770  10.131  41.987  1.00  0.00           H  
ATOM   7507 3HG1 VAL A 477     -47.539  11.731  42.053  1.00  0.00           H  
ATOM   7508 1HG2 VAL A 477     -49.084  11.476  39.412  1.00  0.00           H  
ATOM   7509 2HG2 VAL A 477     -48.119  12.890  39.902  1.00  0.00           H  
ATOM   7510 3HG2 VAL A 477     -47.781  12.083  38.369  1.00  0.00           H  
ATOM   7511  N   PHE A 478     -44.376   9.742  40.466  1.00  0.00           N  
ATOM   7512  CA  PHE A 478     -43.562   8.944  41.348  1.00  0.00           C  
ATOM   7513  C   PHE A 478     -42.139   9.446  41.307  1.00  0.00           C  
ATOM   7514  O   PHE A 478     -41.414   9.388  42.300  1.00  0.00           O  
ATOM   7515  CB  PHE A 478     -43.771   7.508  40.989  1.00  0.00           C  
ATOM   7516  CG  PHE A 478     -45.139   7.101  41.353  1.00  0.00           C  
ATOM   7517  CD1 PHE A 478     -46.166   7.261  40.444  1.00  0.00           C  
ATOM   7518  CD2 PHE A 478     -45.418   6.561  42.590  1.00  0.00           C  
ATOM   7519  CE1 PHE A 478     -47.451   6.893  40.761  1.00  0.00           C  
ATOM   7520  CE2 PHE A 478     -46.705   6.186  42.917  1.00  0.00           C  
ATOM   7521  CZ  PHE A 478     -47.723   6.351  42.000  1.00  0.00           C  
ATOM   7522  H   PHE A 478     -44.606   9.382  39.542  1.00  0.00           H  
ATOM   7523  HA  PHE A 478     -43.927   9.071  42.358  1.00  0.00           H  
ATOM   7524 1HB  PHE A 478     -43.656   7.390  39.930  1.00  0.00           H  
ATOM   7525 2HB  PHE A 478     -43.067   6.877  41.513  1.00  0.00           H  
ATOM   7526  HD1 PHE A 478     -45.946   7.689  39.467  1.00  0.00           H  
ATOM   7527  HD2 PHE A 478     -44.610   6.436  43.311  1.00  0.00           H  
ATOM   7528  HE1 PHE A 478     -48.251   7.025  40.031  1.00  0.00           H  
ATOM   7529  HE2 PHE A 478     -46.919   5.757  43.897  1.00  0.00           H  
ATOM   7530  HZ  PHE A 478     -48.738   6.052  42.257  1.00  0.00           H  
ATOM   7531  N   GLY A 479     -41.770  10.026  40.174  1.00  0.00           N  
ATOM   7532  CA  GLY A 479     -40.473  10.665  40.052  1.00  0.00           C  
ATOM   7533  C   GLY A 479     -40.383  11.751  41.127  1.00  0.00           C  
ATOM   7534  O   GLY A 479     -39.433  11.784  41.926  1.00  0.00           O  
ATOM   7535  H   GLY A 479     -42.398   9.987  39.371  1.00  0.00           H  
ATOM   7536 1HA  GLY A 479     -39.675   9.935  40.176  1.00  0.00           H  
ATOM   7537 2HA  GLY A 479     -40.379  11.109  39.063  1.00  0.00           H  
ATOM   7538  N   SER A 480     -41.405  12.626  41.168  1.00  0.00           N  
ATOM   7539  CA  SER A 480     -41.452  13.694  42.155  1.00  0.00           C  
ATOM   7540  C   SER A 480     -41.461  13.132  43.570  1.00  0.00           C  
ATOM   7541  O   SER A 480     -40.729  13.623  44.428  1.00  0.00           O  
ATOM   7542  CB  SER A 480     -42.700  14.536  41.958  1.00  0.00           C  
ATOM   7543  OG  SER A 480     -42.678  15.203  40.726  1.00  0.00           O  
ATOM   7544  H   SER A 480     -42.164  12.573  40.482  1.00  0.00           H  
ATOM   7545  HA  SER A 480     -40.567  14.319  42.034  1.00  0.00           H  
ATOM   7546 1HB  SER A 480     -43.582  13.898  42.010  1.00  0.00           H  
ATOM   7547 2HB  SER A 480     -42.773  15.261  42.766  1.00  0.00           H  
ATOM   7548  HG  SER A 480     -42.883  14.513  40.050  1.00  0.00           H  
ATOM   7549  N   ILE A 481     -42.222  12.061  43.807  1.00  0.00           N  
ATOM   7550  CA  ILE A 481     -42.295  11.488  45.145  1.00  0.00           C  
ATOM   7551  C   ILE A 481     -40.950  11.019  45.673  1.00  0.00           C  
ATOM   7552  O   ILE A 481     -40.625  11.297  46.828  1.00  0.00           O  
ATOM   7553  CB  ILE A 481     -43.294  10.330  45.224  1.00  0.00           C  
ATOM   7554  CG1 ILE A 481     -44.738  10.849  45.075  1.00  0.00           C  
ATOM   7555  CG2 ILE A 481     -43.119   9.638  46.519  1.00  0.00           C  
ATOM   7556  CD1 ILE A 481     -45.772   9.756  44.836  1.00  0.00           C  
ATOM   7557  H   ILE A 481     -42.810  11.682  43.065  1.00  0.00           H  
ATOM   7558  HA  ILE A 481     -42.661  12.258  45.815  1.00  0.00           H  
ATOM   7559  HB  ILE A 481     -43.104   9.632  44.420  1.00  0.00           H  
ATOM   7560 1HG1 ILE A 481     -45.009  11.374  45.989  1.00  0.00           H  
ATOM   7561 2HG1 ILE A 481     -44.777  11.553  44.262  1.00  0.00           H  
ATOM   7562 1HG2 ILE A 481     -43.813   8.803  46.589  1.00  0.00           H  
ATOM   7563 2HG2 ILE A 481     -42.099   9.266  46.599  1.00  0.00           H  
ATOM   7564 3HG2 ILE A 481     -43.312  10.343  47.323  1.00  0.00           H  
ATOM   7565 1HD1 ILE A 481     -46.760  10.207  44.751  1.00  0.00           H  
ATOM   7566 2HD1 ILE A 481     -45.544   9.231  43.923  1.00  0.00           H  
ATOM   7567 3HD1 ILE A 481     -45.764   9.056  45.667  1.00  0.00           H  
ATOM   7568  N   GLU A 482     -40.146  10.332  44.855  1.00  0.00           N  
ATOM   7569  CA  GLU A 482     -38.851   9.890  45.372  1.00  0.00           C  
ATOM   7570  C   GLU A 482     -37.981  11.082  45.776  1.00  0.00           C  
ATOM   7571  O   GLU A 482     -37.299  11.040  46.808  1.00  0.00           O  
ATOM   7572  CB  GLU A 482     -38.087   9.038  44.349  1.00  0.00           C  
ATOM   7573  CG  GLU A 482     -38.676   7.655  44.091  1.00  0.00           C  
ATOM   7574  CD  GLU A 482     -37.841   6.835  43.125  1.00  0.00           C  
ATOM   7575  OE1 GLU A 482     -36.933   7.376  42.539  1.00  0.00           O  
ATOM   7576  OE2 GLU A 482     -38.096   5.668  42.990  1.00  0.00           O  
ATOM   7577  H   GLU A 482     -40.450  10.109  43.903  1.00  0.00           H  
ATOM   7578  HA  GLU A 482     -39.026   9.284  46.259  1.00  0.00           H  
ATOM   7579 1HB  GLU A 482     -38.063   9.567  43.391  1.00  0.00           H  
ATOM   7580 2HB  GLU A 482     -37.058   8.909  44.678  1.00  0.00           H  
ATOM   7581 1HG  GLU A 482     -38.777   7.131  45.032  1.00  0.00           H  
ATOM   7582 2HG  GLU A 482     -39.675   7.781  43.672  1.00  0.00           H  
ATOM   7583  N   LEU A 483     -38.045  12.170  44.996  1.00  0.00           N  
ATOM   7584  CA  LEU A 483     -37.245  13.348  45.319  1.00  0.00           C  
ATOM   7585  C   LEU A 483     -37.780  14.015  46.595  1.00  0.00           C  
ATOM   7586  O   LEU A 483     -37.001  14.478  47.444  1.00  0.00           O  
ATOM   7587  CB  LEU A 483     -37.226  14.320  44.142  1.00  0.00           C  
ATOM   7588  CG  LEU A 483     -36.305  15.510  44.330  1.00  0.00           C  
ATOM   7589  CD1 LEU A 483     -34.876  14.987  44.593  1.00  0.00           C  
ATOM   7590  CD2 LEU A 483     -36.343  16.371  43.076  1.00  0.00           C  
ATOM   7591  H   LEU A 483     -38.621  12.151  44.152  1.00  0.00           H  
ATOM   7592  HA  LEU A 483     -36.227  13.038  45.498  1.00  0.00           H  
ATOM   7593 1HB  LEU A 483     -36.918  13.781  43.247  1.00  0.00           H  
ATOM   7594 2HB  LEU A 483     -38.241  14.696  43.986  1.00  0.00           H  
ATOM   7595  HG  LEU A 483     -36.626  16.098  45.191  1.00  0.00           H  
ATOM   7596 1HD1 LEU A 483     -34.199  15.829  44.732  1.00  0.00           H  
ATOM   7597 2HD1 LEU A 483     -34.874  14.370  45.491  1.00  0.00           H  
ATOM   7598 3HD1 LEU A 483     -34.544  14.392  43.746  1.00  0.00           H  
ATOM   7599 1HD2 LEU A 483     -35.677  17.225  43.199  1.00  0.00           H  
ATOM   7600 2HD2 LEU A 483     -36.019  15.778  42.219  1.00  0.00           H  
ATOM   7601 3HD2 LEU A 483     -37.362  16.722  42.912  1.00  0.00           H  
ATOM   7602  N   ILE A 484     -39.101  14.043  46.744  1.00  0.00           N  
ATOM   7603  CA  ILE A 484     -39.731  14.607  47.929  1.00  0.00           C  
ATOM   7604  C   ILE A 484     -39.305  13.817  49.165  1.00  0.00           C  
ATOM   7605  O   ILE A 484     -38.958  14.410  50.199  1.00  0.00           O  
ATOM   7606  CB  ILE A 484     -41.264  14.596  47.786  1.00  0.00           C  
ATOM   7607  CG1 ILE A 484     -41.690  15.626  46.709  1.00  0.00           C  
ATOM   7608  CG2 ILE A 484     -41.925  14.871  49.121  1.00  0.00           C  
ATOM   7609  CD1 ILE A 484     -43.127  15.482  46.253  1.00  0.00           C  
ATOM   7610  H   ILE A 484     -39.690  13.674  45.997  1.00  0.00           H  
ATOM   7611  HA  ILE A 484     -39.405  15.635  48.045  1.00  0.00           H  
ATOM   7612  HB  ILE A 484     -41.577  13.622  47.438  1.00  0.00           H  
ATOM   7613 1HG1 ILE A 484     -41.565  16.625  47.119  1.00  0.00           H  
ATOM   7614 2HG1 ILE A 484     -41.037  15.528  45.851  1.00  0.00           H  
ATOM   7615 1HG2 ILE A 484     -43.006  14.843  48.999  1.00  0.00           H  
ATOM   7616 2HG2 ILE A 484     -41.622  14.111  49.840  1.00  0.00           H  
ATOM   7617 3HG2 ILE A 484     -41.626  15.854  49.482  1.00  0.00           H  
ATOM   7618 1HD1 ILE A 484     -43.345  16.244  45.506  1.00  0.00           H  
ATOM   7619 2HD1 ILE A 484     -43.276  14.499  45.816  1.00  0.00           H  
ATOM   7620 3HD1 ILE A 484     -43.793  15.606  47.104  1.00  0.00           H  
ATOM   7621  N   TYR A 485     -39.295  12.485  49.059  1.00  0.00           N  
ATOM   7622  CA  TYR A 485     -38.866  11.685  50.190  1.00  0.00           C  
ATOM   7623  C   TYR A 485     -37.416  12.020  50.531  1.00  0.00           C  
ATOM   7624  O   TYR A 485     -37.080  12.147  51.708  1.00  0.00           O  
ATOM   7625  CB  TYR A 485     -38.992  10.186  49.923  1.00  0.00           C  
ATOM   7626  CG  TYR A 485     -40.403   9.652  49.835  1.00  0.00           C  
ATOM   7627  CD1 TYR A 485     -41.467  10.411  50.278  1.00  0.00           C  
ATOM   7628  CD2 TYR A 485     -40.620   8.370  49.334  1.00  0.00           C  
ATOM   7629  CE1 TYR A 485     -42.742   9.899  50.207  1.00  0.00           C  
ATOM   7630  CE2 TYR A 485     -41.889   7.856  49.275  1.00  0.00           C  
ATOM   7631  CZ  TYR A 485     -42.949   8.611  49.702  1.00  0.00           C  
ATOM   7632  OH  TYR A 485     -44.226   8.096  49.638  1.00  0.00           O  
ATOM   7633  H   TYR A 485     -39.607  12.040  48.197  1.00  0.00           H  
ATOM   7634  HA  TYR A 485     -39.481  11.935  51.051  1.00  0.00           H  
ATOM   7635 1HB  TYR A 485     -38.466   9.928  49.002  1.00  0.00           H  
ATOM   7636 2HB  TYR A 485     -38.511   9.668  50.739  1.00  0.00           H  
ATOM   7637  HD1 TYR A 485     -41.299  11.410  50.676  1.00  0.00           H  
ATOM   7638  HD2 TYR A 485     -39.783   7.769  48.992  1.00  0.00           H  
ATOM   7639  HE1 TYR A 485     -43.587  10.497  50.549  1.00  0.00           H  
ATOM   7640  HE2 TYR A 485     -42.054   6.851  48.885  1.00  0.00           H  
ATOM   7641  HH  TYR A 485     -44.861   8.816  49.706  1.00  0.00           H  
ATOM   7642  N   LEU A 486     -36.562  12.216  49.515  1.00  0.00           N  
ATOM   7643  CA  LEU A 486     -35.172  12.581  49.777  1.00  0.00           C  
ATOM   7644  C   LEU A 486     -35.074  13.869  50.563  1.00  0.00           C  
ATOM   7645  O   LEU A 486     -34.264  13.980  51.481  1.00  0.00           O  
ATOM   7646  CB  LEU A 486     -34.348  12.716  48.512  1.00  0.00           C  
ATOM   7647  CG  LEU A 486     -32.915  13.092  48.765  1.00  0.00           C  
ATOM   7648  CD1 LEU A 486     -32.292  11.998  49.589  1.00  0.00           C  
ATOM   7649  CD2 LEU A 486     -32.158  13.305  47.448  1.00  0.00           C  
ATOM   7650  H   LEU A 486     -36.876  12.073  48.552  1.00  0.00           H  
ATOM   7651  HA  LEU A 486     -34.723  11.797  50.366  1.00  0.00           H  
ATOM   7652 1HB  LEU A 486     -34.346  11.769  48.057  1.00  0.00           H  
ATOM   7653 2HB  LEU A 486     -34.796  13.443  47.847  1.00  0.00           H  
ATOM   7654  HG  LEU A 486     -32.890  14.007  49.338  1.00  0.00           H  
ATOM   7655 1HD1 LEU A 486     -31.281  12.267  49.803  1.00  0.00           H  
ATOM   7656 2HD1 LEU A 486     -32.836  11.879  50.519  1.00  0.00           H  
ATOM   7657 3HD1 LEU A 486     -32.321  11.066  49.031  1.00  0.00           H  
ATOM   7658 1HD2 LEU A 486     -31.123  13.578  47.664  1.00  0.00           H  
ATOM   7659 2HD2 LEU A 486     -32.165  12.413  46.860  1.00  0.00           H  
ATOM   7660 3HD2 LEU A 486     -32.634  14.105  46.885  1.00  0.00           H  
ATOM   7661  N   SER A 487     -35.875  14.867  50.207  1.00  0.00           N  
ATOM   7662  CA  SER A 487     -35.817  16.119  50.947  1.00  0.00           C  
ATOM   7663  C   SER A 487     -36.155  15.871  52.426  1.00  0.00           C  
ATOM   7664  O   SER A 487     -35.512  16.433  53.329  1.00  0.00           O  
ATOM   7665  CB  SER A 487     -36.769  17.132  50.343  1.00  0.00           C  
ATOM   7666  OG  SER A 487     -36.362  17.492  49.047  1.00  0.00           O  
ATOM   7667  H   SER A 487     -36.508  14.749  49.412  1.00  0.00           H  
ATOM   7668  HA  SER A 487     -34.802  16.510  50.886  1.00  0.00           H  
ATOM   7669 1HB  SER A 487     -37.771  16.707  50.305  1.00  0.00           H  
ATOM   7670 2HB  SER A 487     -36.810  18.015  50.976  1.00  0.00           H  
ATOM   7671  HG  SER A 487     -36.394  16.675  48.526  1.00  0.00           H  
ATOM   7672  N   SER A 488     -37.148  15.002  52.684  1.00  0.00           N  
ATOM   7673  CA  SER A 488     -37.512  14.675  54.064  1.00  0.00           C  
ATOM   7674  C   SER A 488     -36.348  13.967  54.771  1.00  0.00           C  
ATOM   7675  O   SER A 488     -36.028  14.279  55.925  1.00  0.00           O  
ATOM   7676  CB  SER A 488     -38.754  13.796  54.104  1.00  0.00           C  
ATOM   7677  OG  SER A 488     -39.879  14.483  53.618  1.00  0.00           O  
ATOM   7678  H   SER A 488     -37.660  14.583  51.902  1.00  0.00           H  
ATOM   7679  HA  SER A 488     -37.725  15.603  54.596  1.00  0.00           H  
ATOM   7680 1HB  SER A 488     -38.593  12.898  53.516  1.00  0.00           H  
ATOM   7681 2HB  SER A 488     -38.937  13.480  55.127  1.00  0.00           H  
ATOM   7682  HG  SER A 488     -39.692  14.656  52.683  1.00  0.00           H  
ATOM   7683  N   ILE A 489     -35.679  13.059  54.053  1.00  0.00           N  
ATOM   7684  CA  ILE A 489     -34.541  12.322  54.592  1.00  0.00           C  
ATOM   7685  C   ILE A 489     -33.380  13.223  54.943  1.00  0.00           C  
ATOM   7686  O   ILE A 489     -32.848  13.147  56.052  1.00  0.00           O  
ATOM   7687  CB  ILE A 489     -34.013  11.290  53.576  1.00  0.00           C  
ATOM   7688  CG1 ILE A 489     -34.980  10.167  53.379  1.00  0.00           C  
ATOM   7689  CG2 ILE A 489     -32.703  10.779  54.000  1.00  0.00           C  
ATOM   7690  CD1 ILE A 489     -34.669   9.299  52.225  1.00  0.00           C  
ATOM   7691  H   ILE A 489     -36.005  12.850  53.109  1.00  0.00           H  
ATOM   7692  HA  ILE A 489     -34.856  11.809  55.494  1.00  0.00           H  
ATOM   7693  HB  ILE A 489     -33.898  11.772  52.625  1.00  0.00           H  
ATOM   7694 1HG1 ILE A 489     -34.943   9.530  54.240  1.00  0.00           H  
ATOM   7695 2HG1 ILE A 489     -35.986  10.560  53.269  1.00  0.00           H  
ATOM   7696 1HG2 ILE A 489     -32.325  10.073  53.262  1.00  0.00           H  
ATOM   7697 2HG2 ILE A 489     -32.003  11.602  54.096  1.00  0.00           H  
ATOM   7698 3HG2 ILE A 489     -32.823  10.281  54.957  1.00  0.00           H  
ATOM   7699 1HD1 ILE A 489     -35.397   8.527  52.221  1.00  0.00           H  
ATOM   7700 2HD1 ILE A 489     -34.710   9.847  51.304  1.00  0.00           H  
ATOM   7701 3HD1 ILE A 489     -33.679   8.867  52.344  1.00  0.00           H  
ATOM   7702  N   LEU A 490     -33.022  14.113  54.027  1.00  0.00           N  
ATOM   7703  CA  LEU A 490     -31.903  14.995  54.256  1.00  0.00           C  
ATOM   7704  C   LEU A 490     -32.200  15.912  55.430  1.00  0.00           C  
ATOM   7705  O   LEU A 490     -31.334  16.131  56.276  1.00  0.00           O  
ATOM   7706  CB  LEU A 490     -31.635  15.804  52.990  1.00  0.00           C  
ATOM   7707  CG  LEU A 490     -31.132  14.981  51.787  1.00  0.00           C  
ATOM   7708  CD1 LEU A 490     -31.074  15.863  50.566  1.00  0.00           C  
ATOM   7709  CD2 LEU A 490     -29.807  14.398  52.084  1.00  0.00           C  
ATOM   7710  H   LEU A 490     -33.520  14.142  53.139  1.00  0.00           H  
ATOM   7711  HA  LEU A 490     -31.026  14.395  54.491  1.00  0.00           H  
ATOM   7712 1HB  LEU A 490     -32.571  16.283  52.690  1.00  0.00           H  
ATOM   7713 2HB  LEU A 490     -30.901  16.576  53.210  1.00  0.00           H  
ATOM   7714  HG  LEU A 490     -31.825  14.177  51.594  1.00  0.00           H  
ATOM   7715 1HD1 LEU A 490     -30.735  15.279  49.710  1.00  0.00           H  
ATOM   7716 2HD1 LEU A 490     -32.069  16.261  50.363  1.00  0.00           H  
ATOM   7717 3HD1 LEU A 490     -30.382  16.683  50.742  1.00  0.00           H  
ATOM   7718 1HD2 LEU A 490     -29.476  13.819  51.230  1.00  0.00           H  
ATOM   7719 2HD2 LEU A 490     -29.103  15.199  52.272  1.00  0.00           H  
ATOM   7720 3HD2 LEU A 490     -29.884  13.753  52.959  1.00  0.00           H  
ATOM   7721  N   SER A 491     -33.443  16.395  55.531  1.00  0.00           N  
ATOM   7722  CA  SER A 491     -33.804  17.282  56.625  1.00  0.00           C  
ATOM   7723  C   SER A 491     -33.658  16.551  57.960  1.00  0.00           C  
ATOM   7724  O   SER A 491     -33.127  17.099  58.938  1.00  0.00           O  
ATOM   7725  CB  SER A 491     -35.233  17.752  56.439  1.00  0.00           C  
ATOM   7726  OG  SER A 491     -35.359  18.524  55.269  1.00  0.00           O  
ATOM   7727  H   SER A 491     -34.142  16.189  54.814  1.00  0.00           H  
ATOM   7728  HA  SER A 491     -33.136  18.140  56.617  1.00  0.00           H  
ATOM   7729 1HB  SER A 491     -35.895  16.889  56.377  1.00  0.00           H  
ATOM   7730 2HB  SER A 491     -35.536  18.339  57.302  1.00  0.00           H  
ATOM   7731  HG  SER A 491     -35.272  17.885  54.522  1.00  0.00           H  
ATOM   7732  N   LYS A 492     -34.110  15.292  57.992  1.00  0.00           N  
ATOM   7733  CA  LYS A 492     -34.022  14.481  59.193  1.00  0.00           C  
ATOM   7734  C   LYS A 492     -32.569  14.294  59.585  1.00  0.00           C  
ATOM   7735  O   LYS A 492     -32.223  14.424  60.757  1.00  0.00           O  
ATOM   7736  CB  LYS A 492     -34.677  13.115  58.991  1.00  0.00           C  
ATOM   7737  CG  LYS A 492     -34.721  12.251  60.250  1.00  0.00           C  
ATOM   7738  CD  LYS A 492     -35.397  10.938  59.967  1.00  0.00           C  
ATOM   7739  CE  LYS A 492     -35.475  10.048  61.192  1.00  0.00           C  
ATOM   7740  NZ  LYS A 492     -36.416  10.592  62.214  1.00  0.00           N  
ATOM   7741  H   LYS A 492     -34.557  14.896  57.164  1.00  0.00           H  
ATOM   7742  HA  LYS A 492     -34.527  15.001  60.007  1.00  0.00           H  
ATOM   7743 1HB  LYS A 492     -35.694  13.246  58.617  1.00  0.00           H  
ATOM   7744 2HB  LYS A 492     -34.125  12.561  58.230  1.00  0.00           H  
ATOM   7745 1HG  LYS A 492     -33.701  12.062  60.590  1.00  0.00           H  
ATOM   7746 2HG  LYS A 492     -35.262  12.772  61.042  1.00  0.00           H  
ATOM   7747 1HD  LYS A 492     -36.403  11.117  59.588  1.00  0.00           H  
ATOM   7748 2HD  LYS A 492     -34.817  10.424  59.206  1.00  0.00           H  
ATOM   7749 1HE  LYS A 492     -35.818   9.061  60.891  1.00  0.00           H  
ATOM   7750 2HE  LYS A 492     -34.485   9.960  61.637  1.00  0.00           H  
ATOM   7751 1HZ  LYS A 492     -36.475   9.972  63.026  1.00  0.00           H  
ATOM   7752 2HZ  LYS A 492     -36.122  11.498  62.520  1.00  0.00           H  
ATOM   7753 3HZ  LYS A 492     -37.351  10.663  61.840  1.00  0.00           H  
ATOM   7754  N   PHE A 493     -31.722  13.991  58.600  1.00  0.00           N  
ATOM   7755  CA  PHE A 493     -30.295  13.777  58.813  1.00  0.00           C  
ATOM   7756  C   PHE A 493     -29.599  15.037  59.323  1.00  0.00           C  
ATOM   7757  O   PHE A 493     -28.749  14.977  60.209  1.00  0.00           O  
ATOM   7758  CB  PHE A 493     -29.630  13.287  57.541  1.00  0.00           C  
ATOM   7759  CG  PHE A 493     -29.964  11.906  57.179  1.00  0.00           C  
ATOM   7760  CD1 PHE A 493     -30.579  11.061  58.079  1.00  0.00           C  
ATOM   7761  CD2 PHE A 493     -29.654  11.440  55.933  1.00  0.00           C  
ATOM   7762  CE1 PHE A 493     -30.892   9.773  57.721  1.00  0.00           C  
ATOM   7763  CE2 PHE A 493     -29.951  10.150  55.569  1.00  0.00           C  
ATOM   7764  CZ  PHE A 493     -30.580   9.319  56.464  1.00  0.00           C  
ATOM   7765  H   PHE A 493     -32.091  13.886  57.655  1.00  0.00           H  
ATOM   7766  HA  PHE A 493     -30.174  13.003  59.571  1.00  0.00           H  
ATOM   7767 1HB  PHE A 493     -29.954  13.905  56.722  1.00  0.00           H  
ATOM   7768 2HB  PHE A 493     -28.547  13.370  57.635  1.00  0.00           H  
ATOM   7769  HD1 PHE A 493     -30.825  11.429  59.076  1.00  0.00           H  
ATOM   7770  HD2 PHE A 493     -29.167  12.115  55.239  1.00  0.00           H  
ATOM   7771  HE1 PHE A 493     -31.387   9.112  58.432  1.00  0.00           H  
ATOM   7772  HE2 PHE A 493     -29.702   9.785  54.572  1.00  0.00           H  
ATOM   7773  HZ  PHE A 493     -30.831   8.299  56.179  1.00  0.00           H  
ATOM   7774  N   ILE A 494     -29.998  16.211  58.850  1.00  0.00           N  
ATOM   7775  CA  ILE A 494     -29.336  17.404  59.356  1.00  0.00           C  
ATOM   7776  C   ILE A 494     -29.466  17.444  60.879  1.00  0.00           C  
ATOM   7777  O   ILE A 494     -28.495  17.747  61.577  1.00  0.00           O  
ATOM   7778  CB  ILE A 494     -29.900  18.694  58.732  1.00  0.00           C  
ATOM   7779  CG1 ILE A 494     -29.514  18.766  57.248  1.00  0.00           C  
ATOM   7780  CG2 ILE A 494     -29.387  19.904  59.487  1.00  0.00           C  
ATOM   7781  CD1 ILE A 494     -30.238  19.827  56.464  1.00  0.00           C  
ATOM   7782  H   ILE A 494     -30.701  16.264  58.113  1.00  0.00           H  
ATOM   7783  HA  ILE A 494     -28.279  17.345  59.103  1.00  0.00           H  
ATOM   7784  HB  ILE A 494     -30.990  18.669  58.784  1.00  0.00           H  
ATOM   7785 1HG1 ILE A 494     -28.443  18.950  57.173  1.00  0.00           H  
ATOM   7786 2HG1 ILE A 494     -29.731  17.822  56.796  1.00  0.00           H  
ATOM   7787 1HG2 ILE A 494     -29.801  20.810  59.048  1.00  0.00           H  
ATOM   7788 2HG2 ILE A 494     -29.697  19.832  60.530  1.00  0.00           H  
ATOM   7789 3HG2 ILE A 494     -28.300  19.933  59.431  1.00  0.00           H  
ATOM   7790 1HD1 ILE A 494     -29.908  19.794  55.427  1.00  0.00           H  
ATOM   7791 2HD1 ILE A 494     -31.308  19.642  56.509  1.00  0.00           H  
ATOM   7792 3HD1 ILE A 494     -30.022  20.805  56.886  1.00  0.00           H  
ATOM   7793  N   GLU A 495     -30.654  17.126  61.403  1.00  0.00           N  
ATOM   7794  CA  GLU A 495     -30.811  17.076  62.858  1.00  0.00           C  
ATOM   7795  C   GLU A 495     -30.310  15.751  63.497  1.00  0.00           C  
ATOM   7796  O   GLU A 495     -29.830  15.753  64.633  1.00  0.00           O  
ATOM   7797  CB  GLU A 495     -32.277  17.304  63.238  1.00  0.00           C  
ATOM   7798  CG  GLU A 495     -32.800  18.705  62.914  1.00  0.00           C  
ATOM   7799  CD  GLU A 495     -34.245  18.931  63.331  1.00  0.00           C  
ATOM   7800  OE1 GLU A 495     -34.869  18.009  63.805  1.00  0.00           O  
ATOM   7801  OE2 GLU A 495     -34.715  20.036  63.178  1.00  0.00           O  
ATOM   7802  H   GLU A 495     -31.435  16.913  60.774  1.00  0.00           H  
ATOM   7803  HA  GLU A 495     -30.224  17.888  63.284  1.00  0.00           H  
ATOM   7804 1HB  GLU A 495     -32.901  16.581  62.705  1.00  0.00           H  
ATOM   7805 2HB  GLU A 495     -32.409  17.128  64.305  1.00  0.00           H  
ATOM   7806 1HG  GLU A 495     -32.168  19.441  63.409  1.00  0.00           H  
ATOM   7807 2HG  GLU A 495     -32.712  18.858  61.837  1.00  0.00           H  
ATOM   7808  N   GLY A 496     -30.436  14.625  62.777  1.00  0.00           N  
ATOM   7809  CA  GLY A 496     -30.084  13.288  63.280  1.00  0.00           C  
ATOM   7810  C   GLY A 496     -28.639  12.817  63.028  1.00  0.00           C  
ATOM   7811  O   GLY A 496     -28.247  11.746  63.495  1.00  0.00           O  
ATOM   7812  H   GLY A 496     -30.840  14.688  61.852  1.00  0.00           H  
ATOM   7813 1HA  GLY A 496     -30.285  13.256  64.350  1.00  0.00           H  
ATOM   7814 2HA  GLY A 496     -30.765  12.570  62.824  1.00  0.00           H  
ATOM   7815  N   GLY A 497     -27.848  13.635  62.352  1.00  0.00           N  
ATOM   7816  CA  GLY A 497     -26.461  13.354  61.993  1.00  0.00           C  
ATOM   7817  C   GLY A 497     -26.294  13.455  60.483  1.00  0.00           C  
ATOM   7818  O   GLY A 497     -26.870  12.688  59.712  1.00  0.00           O  
ATOM   7819  H   GLY A 497     -28.259  14.482  61.976  1.00  0.00           H  
ATOM   7820 1HA  GLY A 497     -25.805  14.071  62.488  1.00  0.00           H  
ATOM   7821 2HA  GLY A 497     -26.182  12.359  62.336  1.00  0.00           H  
ATOM   7822  N   TYR A 498     -25.423  14.365  60.074  1.00  0.00           N  
ATOM   7823  CA  TYR A 498     -25.197  14.692  58.672  1.00  0.00           C  
ATOM   7824  C   TYR A 498     -24.123  13.916  57.944  1.00  0.00           C  
ATOM   7825  O   TYR A 498     -23.776  14.269  56.815  1.00  0.00           O  
ATOM   7826  CB  TYR A 498     -24.837  16.159  58.578  1.00  0.00           C  
ATOM   7827  CG  TYR A 498     -23.724  16.489  59.533  1.00  0.00           C  
ATOM   7828  CD1 TYR A 498     -22.404  16.218  59.204  1.00  0.00           C  
ATOM   7829  CD2 TYR A 498     -24.029  17.067  60.751  1.00  0.00           C  
ATOM   7830  CE1 TYR A 498     -21.393  16.522  60.085  1.00  0.00           C  
ATOM   7831  CE2 TYR A 498     -23.019  17.376  61.639  1.00  0.00           C  
ATOM   7832  CZ  TYR A 498     -21.704  17.106  61.310  1.00  0.00           C  
ATOM   7833  OH  TYR A 498     -20.696  17.414  62.197  1.00  0.00           O  
ATOM   7834  H   TYR A 498     -24.945  14.914  60.775  1.00  0.00           H  
ATOM   7835  HA  TYR A 498     -26.134  14.518  58.146  1.00  0.00           H  
ATOM   7836 1HB  TYR A 498     -24.514  16.401  57.565  1.00  0.00           H  
ATOM   7837 2HB  TYR A 498     -25.705  16.775  58.819  1.00  0.00           H  
ATOM   7838  HD1 TYR A 498     -22.168  15.755  58.259  1.00  0.00           H  
ATOM   7839  HD2 TYR A 498     -25.070  17.278  61.009  1.00  0.00           H  
ATOM   7840  HE1 TYR A 498     -20.358  16.304  59.824  1.00  0.00           H  
ATOM   7841  HE2 TYR A 498     -23.261  17.831  62.599  1.00  0.00           H  
ATOM   7842  HH  TYR A 498     -21.074  17.812  62.984  1.00  0.00           H  
ATOM   7843  N   LEU A 499     -23.594  12.860  58.542  1.00  0.00           N  
ATOM   7844  CA  LEU A 499     -22.561  12.141  57.826  1.00  0.00           C  
ATOM   7845  C   LEU A 499     -22.999  11.574  56.468  1.00  0.00           C  
ATOM   7846  O   LEU A 499     -22.276  11.788  55.494  1.00  0.00           O  
ATOM   7847  CB  LEU A 499     -22.008  10.994  58.677  1.00  0.00           C  
ATOM   7848  CG  LEU A 499     -21.132  11.371  59.825  1.00  0.00           C  
ATOM   7849  CD1 LEU A 499     -20.835  10.114  60.626  1.00  0.00           C  
ATOM   7850  CD2 LEU A 499     -19.859  12.004  59.288  1.00  0.00           C  
ATOM   7851  H   LEU A 499     -23.900  12.582  59.464  1.00  0.00           H  
ATOM   7852  HA  LEU A 499     -21.746  12.841  57.643  1.00  0.00           H  
ATOM   7853 1HB  LEU A 499     -22.835  10.446  59.106  1.00  0.00           H  
ATOM   7854 2HB  LEU A 499     -21.460  10.321  58.056  1.00  0.00           H  
ATOM   7855  HG  LEU A 499     -21.648  12.081  60.473  1.00  0.00           H  
ATOM   7856 1HD1 LEU A 499     -20.197  10.363  61.472  1.00  0.00           H  
ATOM   7857 2HD1 LEU A 499     -21.769   9.683  60.989  1.00  0.00           H  
ATOM   7858 3HD1 LEU A 499     -20.328   9.390  59.984  1.00  0.00           H  
ATOM   7859 1HD2 LEU A 499     -19.209  12.277  60.119  1.00  0.00           H  
ATOM   7860 2HD2 LEU A 499     -19.343  11.293  58.641  1.00  0.00           H  
ATOM   7861 3HD2 LEU A 499     -20.111  12.898  58.716  1.00  0.00           H  
ATOM   7862  N   PRO A 500     -24.165  10.904  56.299  1.00  0.00           N  
ATOM   7863  CA  PRO A 500     -24.583  10.406  55.006  1.00  0.00           C  
ATOM   7864  C   PRO A 500     -24.888  11.511  54.016  1.00  0.00           C  
ATOM   7865  O   PRO A 500     -24.780  11.317  52.798  1.00  0.00           O  
ATOM   7866  CB  PRO A 500     -25.831   9.603  55.347  1.00  0.00           C  
ATOM   7867  CG  PRO A 500     -26.324  10.163  56.651  1.00  0.00           C  
ATOM   7868  CD  PRO A 500     -25.096  10.542  57.408  1.00  0.00           C  
ATOM   7869  HA  PRO A 500     -23.792   9.752  54.621  1.00  0.00           H  
ATOM   7870 1HB  PRO A 500     -26.568   9.689  54.540  1.00  0.00           H  
ATOM   7871 2HB  PRO A 500     -25.565   8.560  55.422  1.00  0.00           H  
ATOM   7872 1HG  PRO A 500     -26.955  11.036  56.468  1.00  0.00           H  
ATOM   7873 2HG  PRO A 500     -26.947   9.432  57.180  1.00  0.00           H  
ATOM   7874 1HD  PRO A 500     -25.412  11.351  58.036  1.00  0.00           H  
ATOM   7875 2HD  PRO A 500     -24.718   9.686  57.975  1.00  0.00           H  
ATOM   7876  N   ILE A 501     -25.205  12.703  54.535  1.00  0.00           N  
ATOM   7877  CA  ILE A 501     -25.503  13.816  53.663  1.00  0.00           C  
ATOM   7878  C   ILE A 501     -24.224  14.235  53.046  1.00  0.00           C  
ATOM   7879  O   ILE A 501     -24.123  14.361  51.830  1.00  0.00           O  
ATOM   7880  CB  ILE A 501     -26.062  15.051  54.380  1.00  0.00           C  
ATOM   7881  CG1 ILE A 501     -27.396  14.779  54.991  1.00  0.00           C  
ATOM   7882  CG2 ILE A 501     -26.147  16.207  53.386  1.00  0.00           C  
ATOM   7883  CD1 ILE A 501     -27.846  15.906  55.867  1.00  0.00           C  
ATOM   7884  H   ILE A 501     -25.254  12.836  55.536  1.00  0.00           H  
ATOM   7885  HA  ILE A 501     -26.182  13.506  52.879  1.00  0.00           H  
ATOM   7886  HB  ILE A 501     -25.395  15.335  55.187  1.00  0.00           H  
ATOM   7887 1HG1 ILE A 501     -28.114  14.624  54.230  1.00  0.00           H  
ATOM   7888 2HG1 ILE A 501     -27.329  13.874  55.594  1.00  0.00           H  
ATOM   7889 1HG2 ILE A 501     -26.519  17.093  53.896  1.00  0.00           H  
ATOM   7890 2HG2 ILE A 501     -25.155  16.410  52.983  1.00  0.00           H  
ATOM   7891 3HG2 ILE A 501     -26.819  15.946  52.572  1.00  0.00           H  
ATOM   7892 1HD1 ILE A 501     -28.798  15.690  56.288  1.00  0.00           H  
ATOM   7893 2HD1 ILE A 501     -27.131  16.066  56.662  1.00  0.00           H  
ATOM   7894 3HD1 ILE A 501     -27.926  16.810  55.269  1.00  0.00           H  
ATOM   7895  N   CYS A 502     -23.237  14.447  53.908  1.00  0.00           N  
ATOM   7896  CA  CYS A 502     -21.940  14.897  53.487  1.00  0.00           C  
ATOM   7897  C   CYS A 502     -21.291  13.878  52.585  1.00  0.00           C  
ATOM   7898  O   CYS A 502     -20.667  14.237  51.598  1.00  0.00           O  
ATOM   7899  CB  CYS A 502     -21.066  15.146  54.698  1.00  0.00           C  
ATOM   7900  SG  CYS A 502     -21.618  16.545  55.646  1.00  0.00           S  
ATOM   7901  H   CYS A 502     -23.405  14.301  54.904  1.00  0.00           H  
ATOM   7902  HA  CYS A 502     -22.054  15.834  52.950  1.00  0.00           H  
ATOM   7903 1HB  CYS A 502     -21.077  14.266  55.348  1.00  0.00           H  
ATOM   7904 2HB  CYS A 502     -20.040  15.322  54.383  1.00  0.00           H  
ATOM   7905  HG  CYS A 502     -22.702  15.910  56.146  1.00  0.00           H  
ATOM   7906  N   PHE A 503     -21.449  12.593  52.871  1.00  0.00           N  
ATOM   7907  CA  PHE A 503     -20.813  11.631  51.996  1.00  0.00           C  
ATOM   7908  C   PHE A 503     -21.324  11.814  50.565  1.00  0.00           C  
ATOM   7909  O   PHE A 503     -20.548  12.040  49.634  1.00  0.00           O  
ATOM   7910  CB  PHE A 503     -21.145  10.202  52.417  1.00  0.00           C  
ATOM   7911  CG  PHE A 503     -20.450   9.158  51.582  1.00  0.00           C  
ATOM   7912  CD1 PHE A 503     -19.233   8.648  52.002  1.00  0.00           C  
ATOM   7913  CD2 PHE A 503     -20.957   8.731  50.356  1.00  0.00           C  
ATOM   7914  CE1 PHE A 503     -18.555   7.726  51.242  1.00  0.00           C  
ATOM   7915  CE2 PHE A 503     -20.274   7.819  49.595  1.00  0.00           C  
ATOM   7916  CZ  PHE A 503     -19.075   7.310  50.036  1.00  0.00           C  
ATOM   7917  H   PHE A 503     -21.959  12.294  53.701  1.00  0.00           H  
ATOM   7918  HA  PHE A 503     -19.734  11.788  52.015  1.00  0.00           H  
ATOM   7919 1HB  PHE A 503     -20.872  10.056  53.448  1.00  0.00           H  
ATOM   7920 2HB  PHE A 503     -22.212  10.053  52.345  1.00  0.00           H  
ATOM   7921  HD1 PHE A 503     -18.818   8.984  52.952  1.00  0.00           H  
ATOM   7922  HD2 PHE A 503     -21.899   9.136  49.992  1.00  0.00           H  
ATOM   7923  HE1 PHE A 503     -17.600   7.327  51.590  1.00  0.00           H  
ATOM   7924  HE2 PHE A 503     -20.675   7.504  48.641  1.00  0.00           H  
ATOM   7925  HZ  PHE A 503     -18.530   6.580  49.428  1.00  0.00           H  
ATOM   7926  N   ALA A 504     -22.651  11.756  50.390  1.00  0.00           N  
ATOM   7927  CA  ALA A 504     -23.231  11.869  49.057  1.00  0.00           C  
ATOM   7928  C   ALA A 504     -22.985  13.245  48.425  1.00  0.00           C  
ATOM   7929  O   ALA A 504     -22.665  13.351  47.234  1.00  0.00           O  
ATOM   7930  CB  ALA A 504     -24.718  11.585  49.150  1.00  0.00           C  
ATOM   7931  H   ALA A 504     -23.272  11.616  51.191  1.00  0.00           H  
ATOM   7932  HA  ALA A 504     -22.761  11.120  48.420  1.00  0.00           H  
ATOM   7933 1HB  ALA A 504     -25.166  11.630  48.159  1.00  0.00           H  
ATOM   7934 2HB  ALA A 504     -24.880  10.593  49.580  1.00  0.00           H  
ATOM   7935 3HB  ALA A 504     -25.173  12.334  49.797  1.00  0.00           H  
ATOM   7936  N   LEU A 505     -23.116  14.294  49.243  1.00  0.00           N  
ATOM   7937  CA  LEU A 505     -22.983  15.688  48.841  1.00  0.00           C  
ATOM   7938  C   LEU A 505     -21.591  16.023  48.375  1.00  0.00           C  
ATOM   7939  O   LEU A 505     -21.427  16.649  47.326  1.00  0.00           O  
ATOM   7940  CB  LEU A 505     -23.349  16.584  50.021  1.00  0.00           C  
ATOM   7941  CG  LEU A 505     -23.217  18.067  49.836  1.00  0.00           C  
ATOM   7942  CD1 LEU A 505     -24.144  18.524  48.727  1.00  0.00           C  
ATOM   7943  CD2 LEU A 505     -23.544  18.740  51.165  1.00  0.00           C  
ATOM   7944  H   LEU A 505     -23.356  14.126  50.215  1.00  0.00           H  
ATOM   7945  HA  LEU A 505     -23.676  15.872  48.024  1.00  0.00           H  
ATOM   7946 1HB  LEU A 505     -24.381  16.379  50.300  1.00  0.00           H  
ATOM   7947 2HB  LEU A 505     -22.717  16.312  50.847  1.00  0.00           H  
ATOM   7948  HG  LEU A 505     -22.194  18.313  49.546  1.00  0.00           H  
ATOM   7949 1HD1 LEU A 505     -24.046  19.600  48.591  1.00  0.00           H  
ATOM   7950 2HD1 LEU A 505     -23.877  18.017  47.804  1.00  0.00           H  
ATOM   7951 3HD1 LEU A 505     -25.173  18.282  48.992  1.00  0.00           H  
ATOM   7952 1HD2 LEU A 505     -23.448  19.821  51.060  1.00  0.00           H  
ATOM   7953 2HD2 LEU A 505     -24.565  18.491  51.458  1.00  0.00           H  
ATOM   7954 3HD2 LEU A 505     -22.851  18.385  51.931  1.00  0.00           H  
ATOM   7955  N   VAL A 506     -20.594  15.637  49.169  1.00  0.00           N  
ATOM   7956  CA  VAL A 506     -19.206  15.901  48.867  1.00  0.00           C  
ATOM   7957  C   VAL A 506     -18.773  15.152  47.627  1.00  0.00           C  
ATOM   7958  O   VAL A 506     -18.129  15.732  46.757  1.00  0.00           O  
ATOM   7959  CB  VAL A 506     -18.321  15.547  50.065  1.00  0.00           C  
ATOM   7960  CG1 VAL A 506     -16.874  15.632  49.680  1.00  0.00           C  
ATOM   7961  CG2 VAL A 506     -18.628  16.528  51.210  1.00  0.00           C  
ATOM   7962  H   VAL A 506     -20.799  15.127  50.023  1.00  0.00           H  
ATOM   7963  HA  VAL A 506     -19.096  16.968  48.681  1.00  0.00           H  
ATOM   7964  HB  VAL A 506     -18.528  14.523  50.378  1.00  0.00           H  
ATOM   7965 1HG1 VAL A 506     -16.252  15.375  50.535  1.00  0.00           H  
ATOM   7966 2HG1 VAL A 506     -16.687  14.931  48.870  1.00  0.00           H  
ATOM   7967 3HG1 VAL A 506     -16.645  16.644  49.354  1.00  0.00           H  
ATOM   7968 1HG2 VAL A 506     -18.013  16.281  52.074  1.00  0.00           H  
ATOM   7969 2HG2 VAL A 506     -18.410  17.543  50.884  1.00  0.00           H  
ATOM   7970 3HG2 VAL A 506     -19.678  16.460  51.483  1.00  0.00           H  
ATOM   7971  N   VAL A 507     -19.156  13.881  47.489  1.00  0.00           N  
ATOM   7972  CA  VAL A 507     -18.768  13.189  46.272  1.00  0.00           C  
ATOM   7973  C   VAL A 507     -19.361  13.886  45.061  1.00  0.00           C  
ATOM   7974  O   VAL A 507     -18.656  14.175  44.093  1.00  0.00           O  
ATOM   7975  CB  VAL A 507     -19.265  11.729  46.270  1.00  0.00           C  
ATOM   7976  CG1 VAL A 507     -19.043  11.106  44.870  1.00  0.00           C  
ATOM   7977  CG2 VAL A 507     -18.520  10.920  47.332  1.00  0.00           C  
ATOM   7978  H   VAL A 507     -19.692  13.394  48.215  1.00  0.00           H  
ATOM   7979  HA  VAL A 507     -17.681  13.200  46.193  1.00  0.00           H  
ATOM   7980  HB  VAL A 507     -20.333  11.718  46.492  1.00  0.00           H  
ATOM   7981 1HG1 VAL A 507     -19.411  10.081  44.862  1.00  0.00           H  
ATOM   7982 2HG1 VAL A 507     -19.584  11.687  44.121  1.00  0.00           H  
ATOM   7983 3HG1 VAL A 507     -17.980  11.113  44.632  1.00  0.00           H  
ATOM   7984 1HG2 VAL A 507     -18.888   9.895  47.336  1.00  0.00           H  
ATOM   7985 2HG2 VAL A 507     -17.455  10.923  47.113  1.00  0.00           H  
ATOM   7986 3HG2 VAL A 507     -18.681  11.360  48.308  1.00  0.00           H  
ATOM   7987  N   MET A 508     -20.652  14.211  45.124  1.00  0.00           N  
ATOM   7988  CA  MET A 508     -21.301  14.877  44.011  1.00  0.00           C  
ATOM   7989  C   MET A 508     -20.654  16.222  43.705  1.00  0.00           C  
ATOM   7990  O   MET A 508     -20.354  16.520  42.547  1.00  0.00           O  
ATOM   7991  CB  MET A 508     -22.781  15.065  44.329  1.00  0.00           C  
ATOM   7992  CG  MET A 508     -23.588  15.691  43.245  1.00  0.00           C  
ATOM   7993  SD  MET A 508     -25.292  15.914  43.743  1.00  0.00           S  
ATOM   7994  CE  MET A 508     -25.050  17.180  44.983  1.00  0.00           C  
ATOM   7995  H   MET A 508     -21.212  13.971  45.945  1.00  0.00           H  
ATOM   7996  HA  MET A 508     -21.201  14.252  43.126  1.00  0.00           H  
ATOM   7997 1HB  MET A 508     -23.239  14.129  44.611  1.00  0.00           H  
ATOM   7998 2HB  MET A 508     -22.864  15.716  45.200  1.00  0.00           H  
ATOM   7999 1HG  MET A 508     -23.165  16.664  42.990  1.00  0.00           H  
ATOM   8000 2HG  MET A 508     -23.563  15.053  42.361  1.00  0.00           H  
ATOM   8001 1HE  MET A 508     -26.009  17.453  45.422  1.00  0.00           H  
ATOM   8002 2HE  MET A 508     -24.388  16.797  45.762  1.00  0.00           H  
ATOM   8003 3HE  MET A 508     -24.595  18.059  44.525  1.00  0.00           H  
ATOM   8004  N   SER A 509     -20.432  17.029  44.750  1.00  0.00           N  
ATOM   8005  CA  SER A 509     -19.896  18.375  44.622  1.00  0.00           C  
ATOM   8006  C   SER A 509     -18.465  18.417  44.102  1.00  0.00           C  
ATOM   8007  O   SER A 509     -18.138  19.248  43.250  1.00  0.00           O  
ATOM   8008  CB  SER A 509     -19.929  19.047  45.980  1.00  0.00           C  
ATOM   8009  OG  SER A 509     -21.245  19.189  46.436  1.00  0.00           O  
ATOM   8010  H   SER A 509     -20.683  16.713  45.682  1.00  0.00           H  
ATOM   8011  HA  SER A 509     -20.532  18.927  43.931  1.00  0.00           H  
ATOM   8012 1HB  SER A 509     -19.357  18.450  46.691  1.00  0.00           H  
ATOM   8013 2HB  SER A 509     -19.455  20.021  45.913  1.00  0.00           H  
ATOM   8014  HG  SER A 509     -21.532  18.271  46.643  1.00  0.00           H  
ATOM   8015  N   LEU A 510     -17.598  17.533  44.604  1.00  0.00           N  
ATOM   8016  CA  LEU A 510     -16.213  17.559  44.161  1.00  0.00           C  
ATOM   8017  C   LEU A 510     -16.097  17.061  42.742  1.00  0.00           C  
ATOM   8018  O   LEU A 510     -15.374  17.644  41.928  1.00  0.00           O  
ATOM   8019  CB  LEU A 510     -15.340  16.683  45.059  1.00  0.00           C  
ATOM   8020  CG  LEU A 510     -15.147  17.163  46.486  1.00  0.00           C  
ATOM   8021  CD1 LEU A 510     -14.395  16.098  47.254  1.00  0.00           C  
ATOM   8022  CD2 LEU A 510     -14.395  18.477  46.484  1.00  0.00           C  
ATOM   8023  H   LEU A 510     -17.893  16.857  45.309  1.00  0.00           H  
ATOM   8024  HA  LEU A 510     -15.854  18.585  44.201  1.00  0.00           H  
ATOM   8025 1HB  LEU A 510     -15.801  15.693  45.113  1.00  0.00           H  
ATOM   8026 2HB  LEU A 510     -14.360  16.579  44.601  1.00  0.00           H  
ATOM   8027  HG  LEU A 510     -16.120  17.303  46.957  1.00  0.00           H  
ATOM   8028 1HD1 LEU A 510     -14.258  16.419  48.286  1.00  0.00           H  
ATOM   8029 2HD1 LEU A 510     -14.967  15.172  47.231  1.00  0.00           H  
ATOM   8030 3HD1 LEU A 510     -13.424  15.936  46.793  1.00  0.00           H  
ATOM   8031 1HD2 LEU A 510     -14.260  18.817  47.511  1.00  0.00           H  
ATOM   8032 2HD2 LEU A 510     -13.420  18.337  46.016  1.00  0.00           H  
ATOM   8033 3HD2 LEU A 510     -14.964  19.220  45.926  1.00  0.00           H  
ATOM   8034  N   MET A 511     -16.834  16.000  42.419  1.00  0.00           N  
ATOM   8035  CA  MET A 511     -16.784  15.465  41.078  1.00  0.00           C  
ATOM   8036  C   MET A 511     -17.373  16.467  40.105  1.00  0.00           C  
ATOM   8037  O   MET A 511     -16.811  16.712  39.034  1.00  0.00           O  
ATOM   8038  CB  MET A 511     -17.546  14.154  41.043  1.00  0.00           C  
ATOM   8039  CG  MET A 511     -16.879  13.008  41.792  1.00  0.00           C  
ATOM   8040  SD  MET A 511     -15.337  12.502  41.050  1.00  0.00           S  
ATOM   8041  CE  MET A 511     -15.999  11.662  39.623  1.00  0.00           C  
ATOM   8042  H   MET A 511     -17.434  15.535  43.106  1.00  0.00           H  
ATOM   8043  HA  MET A 511     -15.746  15.290  40.804  1.00  0.00           H  
ATOM   8044 1HB  MET A 511     -18.531  14.310  41.486  1.00  0.00           H  
ATOM   8045 2HB  MET A 511     -17.688  13.846  40.011  1.00  0.00           H  
ATOM   8046 1HG  MET A 511     -16.680  13.322  42.816  1.00  0.00           H  
ATOM   8047 2HG  MET A 511     -17.556  12.153  41.825  1.00  0.00           H  
ATOM   8048 1HE  MET A 511     -15.185  11.268  39.014  1.00  0.00           H  
ATOM   8049 2HE  MET A 511     -16.628  10.850  39.964  1.00  0.00           H  
ATOM   8050 3HE  MET A 511     -16.595  12.354  39.030  1.00  0.00           H  
ATOM   8051  N   ALA A 512     -18.485  17.104  40.488  1.00  0.00           N  
ATOM   8052  CA  ALA A 512     -19.091  18.086  39.619  1.00  0.00           C  
ATOM   8053  C   ALA A 512     -18.152  19.247  39.387  1.00  0.00           C  
ATOM   8054  O   ALA A 512     -18.023  19.709  38.263  1.00  0.00           O  
ATOM   8055  CB  ALA A 512     -20.397  18.582  40.201  1.00  0.00           C  
ATOM   8056  H   ALA A 512     -18.943  16.888  41.372  1.00  0.00           H  
ATOM   8057  HA  ALA A 512     -19.287  17.616  38.665  1.00  0.00           H  
ATOM   8058 1HB  ALA A 512     -20.850  19.303  39.523  1.00  0.00           H  
ATOM   8059 2HB  ALA A 512     -21.069  17.740  40.341  1.00  0.00           H  
ATOM   8060 3HB  ALA A 512     -20.205  19.056  41.165  1.00  0.00           H  
ATOM   8061  N   ALA A 513     -17.453  19.712  40.426  1.00  0.00           N  
ATOM   8062  CA  ALA A 513     -16.518  20.815  40.243  1.00  0.00           C  
ATOM   8063  C   ALA A 513     -15.373  20.437  39.307  1.00  0.00           C  
ATOM   8064  O   ALA A 513     -14.974  21.219  38.436  1.00  0.00           O  
ATOM   8065  CB  ALA A 513     -15.955  21.234  41.586  1.00  0.00           C  
ATOM   8066  H   ALA A 513     -17.588  19.327  41.361  1.00  0.00           H  
ATOM   8067  HA  ALA A 513     -17.060  21.649  39.799  1.00  0.00           H  
ATOM   8068 1HB  ALA A 513     -15.277  22.073  41.452  1.00  0.00           H  
ATOM   8069 2HB  ALA A 513     -16.773  21.524  42.246  1.00  0.00           H  
ATOM   8070 3HB  ALA A 513     -15.418  20.392  42.025  1.00  0.00           H  
ATOM   8071  N   TRP A 514     -14.854  19.216  39.471  1.00  0.00           N  
ATOM   8072  CA  TRP A 514     -13.743  18.738  38.659  1.00  0.00           C  
ATOM   8073  C   TRP A 514     -14.125  18.623  37.206  1.00  0.00           C  
ATOM   8074  O   TRP A 514     -13.459  19.189  36.335  1.00  0.00           O  
ATOM   8075  CB  TRP A 514     -13.257  17.391  39.188  1.00  0.00           C  
ATOM   8076  CG  TRP A 514     -12.156  16.746  38.389  1.00  0.00           C  
ATOM   8077  CD1 TRP A 514     -12.243  15.600  37.650  1.00  0.00           C  
ATOM   8078  CD2 TRP A 514     -10.797  17.220  38.232  1.00  0.00           C  
ATOM   8079  NE1 TRP A 514     -11.022  15.316  37.075  1.00  0.00           N  
ATOM   8080  CE2 TRP A 514     -10.132  16.300  37.418  1.00  0.00           C  
ATOM   8081  CE3 TRP A 514     -10.100  18.333  38.714  1.00  0.00           C  
ATOM   8082  CZ2 TRP A 514      -8.800  16.454  37.083  1.00  0.00           C  
ATOM   8083  CZ3 TRP A 514      -8.765  18.487  38.366  1.00  0.00           C  
ATOM   8084  CH2 TRP A 514      -8.133  17.569  37.571  1.00  0.00           C  
ATOM   8085  H   TRP A 514     -15.217  18.609  40.208  1.00  0.00           H  
ATOM   8086  HA  TRP A 514     -12.929  19.458  38.740  1.00  0.00           H  
ATOM   8087 1HB  TRP A 514     -12.912  17.515  40.215  1.00  0.00           H  
ATOM   8088 2HB  TRP A 514     -14.100  16.698  39.221  1.00  0.00           H  
ATOM   8089  HD1 TRP A 514     -13.143  14.989  37.547  1.00  0.00           H  
ATOM   8090  HE1 TRP A 514     -10.817  14.514  36.496  1.00  0.00           H  
ATOM   8091  HE3 TRP A 514     -10.597  19.064  39.350  1.00  0.00           H  
ATOM   8092  HZ2 TRP A 514      -8.278  15.741  36.467  1.00  0.00           H  
ATOM   8093  HZ3 TRP A 514      -8.229  19.358  38.746  1.00  0.00           H  
ATOM   8094  HH2 TRP A 514      -7.083  17.717  37.321  1.00  0.00           H  
ATOM   8095  N   HIS A 515     -15.224  17.926  36.949  1.00  0.00           N  
ATOM   8096  CA  HIS A 515     -15.682  17.744  35.594  1.00  0.00           C  
ATOM   8097  C   HIS A 515     -16.201  19.048  35.015  1.00  0.00           C  
ATOM   8098  O   HIS A 515     -15.928  19.363  33.872  1.00  0.00           O  
ATOM   8099  CB  HIS A 515     -16.787  16.696  35.532  1.00  0.00           C  
ATOM   8100  CG  HIS A 515     -16.389  15.246  35.652  1.00  0.00           C  
ATOM   8101  ND1 HIS A 515     -15.955  14.509  34.569  1.00  0.00           N  
ATOM   8102  CD2 HIS A 515     -16.370  14.401  36.709  1.00  0.00           C  
ATOM   8103  CE1 HIS A 515     -15.685  13.272  34.956  1.00  0.00           C  
ATOM   8104  NE2 HIS A 515     -15.926  13.180  36.246  1.00  0.00           N  
ATOM   8105  H   HIS A 515     -15.748  17.505  37.716  1.00  0.00           H  
ATOM   8106  HA  HIS A 515     -14.853  17.405  34.974  1.00  0.00           H  
ATOM   8107 1HB  HIS A 515     -17.483  16.914  36.327  1.00  0.00           H  
ATOM   8108 2HB  HIS A 515     -17.303  16.800  34.598  1.00  0.00           H  
ATOM   8109  HD1 HIS A 515     -16.085  14.761  33.604  1.00  0.00           H  
ATOM   8110  HD2 HIS A 515     -16.627  14.524  37.760  1.00  0.00           H  
ATOM   8111  HE1 HIS A 515     -15.320  12.532  34.233  1.00  0.00           H  
ATOM   8112  N   TYR A 516     -16.906  19.864  35.788  1.00  0.00           N  
ATOM   8113  CA  TYR A 516     -17.423  21.097  35.217  1.00  0.00           C  
ATOM   8114  C   TYR A 516     -16.283  21.895  34.615  1.00  0.00           C  
ATOM   8115  O   TYR A 516     -16.330  22.287  33.450  1.00  0.00           O  
ATOM   8116  CB  TYR A 516     -18.153  21.947  36.262  1.00  0.00           C  
ATOM   8117  CG  TYR A 516     -18.700  23.259  35.725  1.00  0.00           C  
ATOM   8118  CD1 TYR A 516     -19.929  23.284  35.090  1.00  0.00           C  
ATOM   8119  CD2 TYR A 516     -17.968  24.423  35.847  1.00  0.00           C  
ATOM   8120  CE1 TYR A 516     -20.434  24.463  34.581  1.00  0.00           C  
ATOM   8121  CE2 TYR A 516     -18.465  25.605  35.339  1.00  0.00           C  
ATOM   8122  CZ  TYR A 516     -19.695  25.630  34.705  1.00  0.00           C  
ATOM   8123  OH  TYR A 516     -20.184  26.822  34.185  1.00  0.00           O  
ATOM   8124  H   TYR A 516     -17.122  19.637  36.749  1.00  0.00           H  
ATOM   8125  HA  TYR A 516     -18.114  20.847  34.425  1.00  0.00           H  
ATOM   8126 1HB  TYR A 516     -18.991  21.379  36.661  1.00  0.00           H  
ATOM   8127 2HB  TYR A 516     -17.478  22.165  37.091  1.00  0.00           H  
ATOM   8128  HD1 TYR A 516     -20.496  22.370  34.998  1.00  0.00           H  
ATOM   8129  HD2 TYR A 516     -16.997  24.404  36.342  1.00  0.00           H  
ATOM   8130  HE1 TYR A 516     -21.404  24.471  34.084  1.00  0.00           H  
ATOM   8131  HE2 TYR A 516     -17.881  26.520  35.436  1.00  0.00           H  
ATOM   8132  HH  TYR A 516     -21.083  26.678  33.862  1.00  0.00           H  
ATOM   8133  N   VAL A 517     -15.223  22.109  35.389  1.00  0.00           N  
ATOM   8134  CA  VAL A 517     -14.110  22.887  34.883  1.00  0.00           C  
ATOM   8135  C   VAL A 517     -13.345  22.193  33.757  1.00  0.00           C  
ATOM   8136  O   VAL A 517     -13.065  22.800  32.718  1.00  0.00           O  
ATOM   8137  CB  VAL A 517     -13.147  23.198  36.032  1.00  0.00           C  
ATOM   8138  CG1 VAL A 517     -11.889  23.861  35.493  1.00  0.00           C  
ATOM   8139  CG2 VAL A 517     -13.859  24.092  37.042  1.00  0.00           C  
ATOM   8140  H   VAL A 517     -15.197  21.749  36.348  1.00  0.00           H  
ATOM   8141  HA  VAL A 517     -14.508  23.827  34.500  1.00  0.00           H  
ATOM   8142  HB  VAL A 517     -12.853  22.262  36.518  1.00  0.00           H  
ATOM   8143 1HG1 VAL A 517     -11.208  24.067  36.316  1.00  0.00           H  
ATOM   8144 2HG1 VAL A 517     -11.406  23.193  34.782  1.00  0.00           H  
ATOM   8145 3HG1 VAL A 517     -12.153  24.794  34.997  1.00  0.00           H  
ATOM   8146 1HG2 VAL A 517     -13.188  24.308  37.872  1.00  0.00           H  
ATOM   8147 2HG2 VAL A 517     -14.156  25.022  36.561  1.00  0.00           H  
ATOM   8148 3HG2 VAL A 517     -14.746  23.576  37.417  1.00  0.00           H  
ATOM   8149  N   GLN A 518     -12.997  20.921  33.937  1.00  0.00           N  
ATOM   8150  CA  GLN A 518     -12.208  20.234  32.924  1.00  0.00           C  
ATOM   8151  C   GLN A 518     -12.969  19.997  31.624  1.00  0.00           C  
ATOM   8152  O   GLN A 518     -12.397  20.098  30.535  1.00  0.00           O  
ATOM   8153  CB  GLN A 518     -11.761  18.896  33.472  1.00  0.00           C  
ATOM   8154  CG  GLN A 518     -10.779  18.939  34.618  1.00  0.00           C  
ATOM   8155  CD  GLN A 518      -9.431  19.431  34.221  1.00  0.00           C  
ATOM   8156  OE1 GLN A 518      -8.891  18.970  33.197  1.00  0.00           O  
ATOM   8157  NE2 GLN A 518      -8.863  20.356  34.996  1.00  0.00           N  
ATOM   8158  H   GLN A 518     -13.260  20.418  34.788  1.00  0.00           H  
ATOM   8159  HA  GLN A 518     -11.336  20.845  32.701  1.00  0.00           H  
ATOM   8160 1HB  GLN A 518     -12.644  18.374  33.814  1.00  0.00           H  
ATOM   8161 2HB  GLN A 518     -11.312  18.319  32.673  1.00  0.00           H  
ATOM   8162 1HG  GLN A 518     -11.170  19.605  35.388  1.00  0.00           H  
ATOM   8163 2HG  GLN A 518     -10.674  17.937  35.021  1.00  0.00           H  
ATOM   8164 1HE2 GLN A 518      -7.957  20.711  34.774  1.00  0.00           H  
ATOM   8165 2HE2 GLN A 518      -9.349  20.701  35.802  1.00  0.00           H  
ATOM   8166  N   VAL A 519     -14.258  19.704  31.738  1.00  0.00           N  
ATOM   8167  CA  VAL A 519     -15.110  19.403  30.605  1.00  0.00           C  
ATOM   8168  C   VAL A 519     -15.452  20.687  29.863  1.00  0.00           C  
ATOM   8169  O   VAL A 519     -15.475  20.717  28.633  1.00  0.00           O  
ATOM   8170  CB  VAL A 519     -16.378  18.658  31.041  1.00  0.00           C  
ATOM   8171  CG1 VAL A 519     -17.265  18.469  29.880  1.00  0.00           C  
ATOM   8172  CG2 VAL A 519     -15.982  17.304  31.676  1.00  0.00           C  
ATOM   8173  H   VAL A 519     -14.675  19.652  32.657  1.00  0.00           H  
ATOM   8174  HA  VAL A 519     -14.567  18.732  29.942  1.00  0.00           H  
ATOM   8175  HB  VAL A 519     -16.926  19.262  31.752  1.00  0.00           H  
ATOM   8176 1HG1 VAL A 519     -18.153  17.950  30.204  1.00  0.00           H  
ATOM   8177 2HG1 VAL A 519     -17.526  19.441  29.475  1.00  0.00           H  
ATOM   8178 3HG1 VAL A 519     -16.746  17.876  29.122  1.00  0.00           H  
ATOM   8179 1HG2 VAL A 519     -16.877  16.776  31.994  1.00  0.00           H  
ATOM   8180 2HG2 VAL A 519     -15.451  16.715  30.955  1.00  0.00           H  
ATOM   8181 3HG2 VAL A 519     -15.337  17.459  32.524  1.00  0.00           H  
ATOM   8182  N   LYS A 520     -15.740  21.761  30.600  1.00  0.00           N  
ATOM   8183  CA  LYS A 520     -16.024  23.035  29.954  1.00  0.00           C  
ATOM   8184  C   LYS A 520     -14.807  23.422  29.108  1.00  0.00           C  
ATOM   8185  O   LYS A 520     -14.952  23.834  27.954  1.00  0.00           O  
ATOM   8186  CB  LYS A 520     -16.358  24.084  31.022  1.00  0.00           C  
ATOM   8187  CG  LYS A 520     -16.794  25.439  30.548  1.00  0.00           C  
ATOM   8188  CD  LYS A 520     -17.204  26.273  31.772  1.00  0.00           C  
ATOM   8189  CE  LYS A 520     -17.709  27.661  31.414  1.00  0.00           C  
ATOM   8190  NZ  LYS A 520     -18.101  28.437  32.637  1.00  0.00           N  
ATOM   8191  H   LYS A 520     -15.760  21.724  31.621  1.00  0.00           H  
ATOM   8192  HA  LYS A 520     -16.882  22.918  29.289  1.00  0.00           H  
ATOM   8193 1HB  LYS A 520     -17.157  23.718  31.651  1.00  0.00           H  
ATOM   8194 2HB  LYS A 520     -15.489  24.220  31.670  1.00  0.00           H  
ATOM   8195 1HG  LYS A 520     -15.978  25.927  30.013  1.00  0.00           H  
ATOM   8196 2HG  LYS A 520     -17.644  25.330  29.878  1.00  0.00           H  
ATOM   8197 1HD  LYS A 520     -17.997  25.742  32.298  1.00  0.00           H  
ATOM   8198 2HD  LYS A 520     -16.353  26.364  32.448  1.00  0.00           H  
ATOM   8199 1HE  LYS A 520     -16.933  28.205  30.878  1.00  0.00           H  
ATOM   8200 2HE  LYS A 520     -18.583  27.564  30.772  1.00  0.00           H  
ATOM   8201 1HZ  LYS A 520     -18.441  29.349  32.371  1.00  0.00           H  
ATOM   8202 2HZ  LYS A 520     -18.842  27.925  33.145  1.00  0.00           H  
ATOM   8203 3HZ  LYS A 520     -17.299  28.542  33.240  1.00  0.00           H  
ATOM   8204  N   ARG A 521     -13.594  23.248  29.669  1.00  0.00           N  
ATOM   8205  CA  ARG A 521     -12.357  23.530  28.938  1.00  0.00           C  
ATOM   8206  C   ARG A 521     -12.179  22.585  27.741  1.00  0.00           C  
ATOM   8207  O   ARG A 521     -11.770  23.012  26.662  1.00  0.00           O  
ATOM   8208  CB  ARG A 521     -11.166  23.417  29.873  1.00  0.00           C  
ATOM   8209  CG  ARG A 521     -11.056  24.534  30.903  1.00  0.00           C  
ATOM   8210  CD  ARG A 521      -9.965  24.278  31.873  1.00  0.00           C  
ATOM   8211  NE  ARG A 521      -9.863  25.339  32.860  1.00  0.00           N  
ATOM   8212  CZ  ARG A 521      -9.054  25.309  33.935  1.00  0.00           C  
ATOM   8213  NH1 ARG A 521      -8.280  24.268  34.147  1.00  0.00           N  
ATOM   8214  NH2 ARG A 521      -9.040  26.328  34.777  1.00  0.00           N  
ATOM   8215  H   ARG A 521     -13.519  22.928  30.638  1.00  0.00           H  
ATOM   8216  HA  ARG A 521     -12.405  24.553  28.571  1.00  0.00           H  
ATOM   8217 1HB  ARG A 521     -11.230  22.478  30.422  1.00  0.00           H  
ATOM   8218 2HB  ARG A 521     -10.244  23.395  29.294  1.00  0.00           H  
ATOM   8219 1HG  ARG A 521     -10.841  25.471  30.392  1.00  0.00           H  
ATOM   8220 2HG  ARG A 521     -11.995  24.629  31.445  1.00  0.00           H  
ATOM   8221 1HD  ARG A 521     -10.169  23.342  32.399  1.00  0.00           H  
ATOM   8222 2HD  ARG A 521      -9.015  24.203  31.350  1.00  0.00           H  
ATOM   8223  HE  ARG A 521     -10.445  26.156  32.731  1.00  0.00           H  
ATOM   8224 1HH1 ARG A 521      -8.293  23.491  33.501  1.00  0.00           H  
ATOM   8225 2HH1 ARG A 521      -7.671  24.250  34.953  1.00  0.00           H  
ATOM   8226 1HH2 ARG A 521      -9.635  27.128  34.613  1.00  0.00           H  
ATOM   8227 2HH2 ARG A 521      -8.433  26.307  35.584  1.00  0.00           H  
ATOM   8228  N   TYR A 522     -12.538  21.310  27.906  1.00  0.00           N  
ATOM   8229  CA  TYR A 522     -12.474  20.332  26.820  1.00  0.00           C  
ATOM   8230  C   TYR A 522     -13.301  20.797  25.642  1.00  0.00           C  
ATOM   8231  O   TYR A 522     -12.809  20.873  24.512  1.00  0.00           O  
ATOM   8232  CB  TYR A 522     -12.955  18.979  27.353  1.00  0.00           C  
ATOM   8233  CG  TYR A 522     -13.167  17.817  26.395  1.00  0.00           C  
ATOM   8234  CD1 TYR A 522     -12.118  17.119  25.854  1.00  0.00           C  
ATOM   8235  CD2 TYR A 522     -14.461  17.404  26.154  1.00  0.00           C  
ATOM   8236  CE1 TYR A 522     -12.357  16.015  25.054  1.00  0.00           C  
ATOM   8237  CE2 TYR A 522     -14.714  16.306  25.367  1.00  0.00           C  
ATOM   8238  CZ  TYR A 522     -13.665  15.608  24.816  1.00  0.00           C  
ATOM   8239  OH  TYR A 522     -13.913  14.504  24.027  1.00  0.00           O  
ATOM   8240  H   TYR A 522     -12.831  20.987  28.826  1.00  0.00           H  
ATOM   8241  HA  TYR A 522     -11.439  20.242  26.491  1.00  0.00           H  
ATOM   8242 1HB  TYR A 522     -12.294  18.670  28.132  1.00  0.00           H  
ATOM   8243 2HB  TYR A 522     -13.894  19.131  27.820  1.00  0.00           H  
ATOM   8244  HD1 TYR A 522     -11.110  17.434  26.059  1.00  0.00           H  
ATOM   8245  HD2 TYR A 522     -15.281  17.944  26.608  1.00  0.00           H  
ATOM   8246  HE1 TYR A 522     -11.524  15.461  24.626  1.00  0.00           H  
ATOM   8247  HE2 TYR A 522     -15.742  15.985  25.190  1.00  0.00           H  
ATOM   8248  HH  TYR A 522     -14.844  14.263  24.101  1.00  0.00           H  
ATOM   8249  N   TRP A 523     -14.546  21.161  25.905  1.00  0.00           N  
ATOM   8250  CA  TRP A 523     -15.399  21.615  24.830  1.00  0.00           C  
ATOM   8251  C   TRP A 523     -14.980  22.968  24.300  1.00  0.00           C  
ATOM   8252  O   TRP A 523     -15.081  23.219  23.099  1.00  0.00           O  
ATOM   8253  CB  TRP A 523     -16.839  21.575  25.271  1.00  0.00           C  
ATOM   8254  CG  TRP A 523     -17.343  20.212  25.139  1.00  0.00           C  
ATOM   8255  CD1 TRP A 523     -17.602  19.333  26.110  1.00  0.00           C  
ATOM   8256  CD2 TRP A 523     -17.625  19.542  23.902  1.00  0.00           C  
ATOM   8257  NE1 TRP A 523     -18.027  18.143  25.571  1.00  0.00           N  
ATOM   8258  CE2 TRP A 523     -18.037  18.257  24.221  1.00  0.00           C  
ATOM   8259  CE3 TRP A 523     -17.550  19.928  22.559  1.00  0.00           C  
ATOM   8260  CZ2 TRP A 523     -18.365  17.336  23.255  1.00  0.00           C  
ATOM   8261  CZ3 TRP A 523     -17.881  19.010  21.587  1.00  0.00           C  
ATOM   8262  CH2 TRP A 523     -18.272  17.743  21.924  1.00  0.00           C  
ATOM   8263  H   TRP A 523     -14.904  21.096  26.861  1.00  0.00           H  
ATOM   8264  HA  TRP A 523     -15.307  20.906  24.015  1.00  0.00           H  
ATOM   8265 1HB  TRP A 523     -16.919  21.889  26.320  1.00  0.00           H  
ATOM   8266 2HB  TRP A 523     -17.413  22.243  24.678  1.00  0.00           H  
ATOM   8267  HD1 TRP A 523     -17.477  19.535  27.165  1.00  0.00           H  
ATOM   8268  HE1 TRP A 523     -18.277  17.317  26.097  1.00  0.00           H  
ATOM   8269  HE3 TRP A 523     -17.230  20.938  22.285  1.00  0.00           H  
ATOM   8270  HZ2 TRP A 523     -18.683  16.323  23.504  1.00  0.00           H  
ATOM   8271  HZ3 TRP A 523     -17.816  19.320  20.543  1.00  0.00           H  
ATOM   8272  HH2 TRP A 523     -18.524  17.040  21.130  1.00  0.00           H  
ATOM   8273  N   TYR A 524     -14.435  23.829  25.154  1.00  0.00           N  
ATOM   8274  CA  TYR A 524     -13.940  25.089  24.646  1.00  0.00           C  
ATOM   8275  C   TYR A 524     -12.917  24.804  23.563  1.00  0.00           C  
ATOM   8276  O   TYR A 524     -13.033  25.322  22.453  1.00  0.00           O  
ATOM   8277  CB  TYR A 524     -13.281  25.929  25.734  1.00  0.00           C  
ATOM   8278  CG  TYR A 524     -12.659  27.186  25.196  1.00  0.00           C  
ATOM   8279  CD1 TYR A 524     -13.433  28.303  24.934  1.00  0.00           C  
ATOM   8280  CD2 TYR A 524     -11.295  27.211  24.944  1.00  0.00           C  
ATOM   8281  CE1 TYR A 524     -12.837  29.444  24.427  1.00  0.00           C  
ATOM   8282  CE2 TYR A 524     -10.703  28.342  24.439  1.00  0.00           C  
ATOM   8283  CZ  TYR A 524     -11.465  29.457  24.182  1.00  0.00           C  
ATOM   8284  OH  TYR A 524     -10.869  30.588  23.682  1.00  0.00           O  
ATOM   8285  H   TYR A 524     -14.387  23.626  26.150  1.00  0.00           H  
ATOM   8286  HA  TYR A 524     -14.763  25.644  24.202  1.00  0.00           H  
ATOM   8287 1HB  TYR A 524     -14.004  26.191  26.496  1.00  0.00           H  
ATOM   8288 2HB  TYR A 524     -12.502  25.354  26.211  1.00  0.00           H  
ATOM   8289  HD1 TYR A 524     -14.506  28.283  25.128  1.00  0.00           H  
ATOM   8290  HD2 TYR A 524     -10.687  26.326  25.145  1.00  0.00           H  
ATOM   8291  HE1 TYR A 524     -13.439  30.329  24.220  1.00  0.00           H  
ATOM   8292  HE2 TYR A 524      -9.628  28.348  24.242  1.00  0.00           H  
ATOM   8293  HH  TYR A 524      -9.917  30.452  23.648  1.00  0.00           H  
ATOM   8294  N   GLU A 525     -11.934  23.948  23.875  1.00  0.00           N  
ATOM   8295  CA  GLU A 525     -10.862  23.639  22.938  1.00  0.00           C  
ATOM   8296  C   GLU A 525     -11.362  22.937  21.672  1.00  0.00           C  
ATOM   8297  O   GLU A 525     -10.858  23.200  20.577  1.00  0.00           O  
ATOM   8298  CB  GLU A 525      -9.781  22.797  23.619  1.00  0.00           C  
ATOM   8299  CG  GLU A 525      -8.939  23.554  24.675  1.00  0.00           C  
ATOM   8300  CD  GLU A 525      -8.109  24.694  24.097  1.00  0.00           C  
ATOM   8301  OE1 GLU A 525      -7.403  24.470  23.141  1.00  0.00           O  
ATOM   8302  OE2 GLU A 525      -8.167  25.778  24.634  1.00  0.00           O  
ATOM   8303  H   GLU A 525     -11.918  23.532  24.808  1.00  0.00           H  
ATOM   8304  HA  GLU A 525     -10.400  24.575  22.651  1.00  0.00           H  
ATOM   8305 1HB  GLU A 525     -10.256  21.952  24.125  1.00  0.00           H  
ATOM   8306 2HB  GLU A 525      -9.105  22.392  22.869  1.00  0.00           H  
ATOM   8307 1HG  GLU A 525      -9.616  23.961  25.427  1.00  0.00           H  
ATOM   8308 2HG  GLU A 525      -8.280  22.843  25.171  1.00  0.00           H  
ATOM   8309  N   LEU A 526     -12.372  22.074  21.797  1.00  0.00           N  
ATOM   8310  CA  LEU A 526     -12.916  21.389  20.625  1.00  0.00           C  
ATOM   8311  C   LEU A 526     -13.554  22.364  19.629  1.00  0.00           C  
ATOM   8312  O   LEU A 526     -13.414  22.199  18.416  1.00  0.00           O  
ATOM   8313  CB  LEU A 526     -13.925  20.325  21.065  1.00  0.00           C  
ATOM   8314  CG  LEU A 526     -13.307  19.110  21.785  1.00  0.00           C  
ATOM   8315  CD1 LEU A 526     -14.390  18.243  22.343  1.00  0.00           C  
ATOM   8316  CD2 LEU A 526     -12.461  18.337  20.810  1.00  0.00           C  
ATOM   8317  H   LEU A 526     -12.738  21.861  22.727  1.00  0.00           H  
ATOM   8318  HA  LEU A 526     -12.094  20.886  20.120  1.00  0.00           H  
ATOM   8319 1HB  LEU A 526     -14.639  20.791  21.738  1.00  0.00           H  
ATOM   8320 2HB  LEU A 526     -14.463  19.967  20.191  1.00  0.00           H  
ATOM   8321  HG  LEU A 526     -12.683  19.441  22.600  1.00  0.00           H  
ATOM   8322 1HD1 LEU A 526     -13.939  17.408  22.827  1.00  0.00           H  
ATOM   8323 2HD1 LEU A 526     -14.968  18.801  23.058  1.00  0.00           H  
ATOM   8324 3HD1 LEU A 526     -15.034  17.892  21.545  1.00  0.00           H  
ATOM   8325 1HD2 LEU A 526     -12.017  17.479  21.318  1.00  0.00           H  
ATOM   8326 2HD2 LEU A 526     -13.081  17.990  19.984  1.00  0.00           H  
ATOM   8327 3HD2 LEU A 526     -11.671  18.983  20.428  1.00  0.00           H  
ATOM   8328  N   ASP A 527     -14.218  23.412  20.125  1.00  0.00           N  
ATOM   8329  CA  ASP A 527     -14.801  24.401  19.215  1.00  0.00           C  
ATOM   8330  C   ASP A 527     -13.780  25.473  18.826  1.00  0.00           C  
ATOM   8331  O   ASP A 527     -13.801  25.968  17.690  1.00  0.00           O  
ATOM   8332  CB  ASP A 527     -16.066  25.039  19.800  1.00  0.00           C  
ATOM   8333  CG  ASP A 527     -17.233  24.056  19.923  1.00  0.00           C  
ATOM   8334  OD1 ASP A 527     -17.584  23.462  18.922  1.00  0.00           O  
ATOM   8335  OD2 ASP A 527     -17.767  23.922  20.988  1.00  0.00           O  
ATOM   8336  H   ASP A 527     -14.338  23.502  21.138  1.00  0.00           H  
ATOM   8337  HA  ASP A 527     -15.099  23.885  18.304  1.00  0.00           H  
ATOM   8338 1HB  ASP A 527     -15.836  25.426  20.799  1.00  0.00           H  
ATOM   8339 2HB  ASP A 527     -16.373  25.882  19.184  1.00  0.00           H  
ATOM   8340  N   HIS A 528     -12.842  25.771  19.742  1.00  0.00           N  
ATOM   8341  CA  HIS A 528     -11.784  26.776  19.592  1.00  0.00           C  
ATOM   8342  C   HIS A 528     -10.912  26.514  18.374  1.00  0.00           C  
ATOM   8343  O   HIS A 528     -10.291  27.434  17.845  1.00  0.00           O  
ATOM   8344  CB  HIS A 528     -10.905  26.893  20.837  1.00  0.00           C  
ATOM   8345  CG  HIS A 528      -9.953  28.041  20.802  1.00  0.00           C  
ATOM   8346  ND1 HIS A 528     -10.371  29.355  20.767  1.00  0.00           N  
ATOM   8347  CD2 HIS A 528      -8.605  28.076  20.824  1.00  0.00           C  
ATOM   8348  CE1 HIS A 528      -9.318  30.150  20.743  1.00  0.00           C  
ATOM   8349  NE2 HIS A 528      -8.230  29.403  20.778  1.00  0.00           N  
ATOM   8350  H   HIS A 528     -12.887  25.306  20.645  1.00  0.00           H  
ATOM   8351  HA  HIS A 528     -12.249  27.751  19.459  1.00  0.00           H  
ATOM   8352 1HB  HIS A 528     -11.517  27.009  21.719  1.00  0.00           H  
ATOM   8353 2HB  HIS A 528     -10.326  25.986  20.945  1.00  0.00           H  
ATOM   8354  HD1 HIS A 528     -11.308  29.673  20.925  1.00  0.00           H  
ATOM   8355  HD2 HIS A 528      -7.849  27.289  20.861  1.00  0.00           H  
ATOM   8356  HE1 HIS A 528      -9.443  31.232  20.706  1.00  0.00           H  
ATOM   8357  N   ILE A 529     -10.883  25.272  17.891  1.00  0.00           N  
ATOM   8358  CA  ILE A 529     -10.083  24.927  16.726  1.00  0.00           C  
ATOM   8359  C   ILE A 529     -10.430  25.820  15.514  1.00  0.00           C  
ATOM   8360  O   ILE A 529      -9.624  25.940  14.592  1.00  0.00           O  
ATOM   8361  CB  ILE A 529     -10.222  23.440  16.369  1.00  0.00           C  
ATOM   8362  CG1 ILE A 529      -9.091  23.038  15.435  1.00  0.00           C  
ATOM   8363  CG2 ILE A 529     -11.542  23.173  15.698  1.00  0.00           C  
ATOM   8364  CD1 ILE A 529      -7.724  23.118  16.066  1.00  0.00           C  
ATOM   8365  H   ILE A 529     -11.418  24.548  18.364  1.00  0.00           H  
ATOM   8366  HA  ILE A 529      -9.035  25.102  16.977  1.00  0.00           H  
ATOM   8367  HB  ILE A 529     -10.153  22.842  17.282  1.00  0.00           H  
ATOM   8368 1HG1 ILE A 529      -9.254  22.012  15.107  1.00  0.00           H  
ATOM   8369 2HG1 ILE A 529      -9.106  23.687  14.558  1.00  0.00           H  
ATOM   8370 1HG2 ILE A 529     -11.621  22.113  15.459  1.00  0.00           H  
ATOM   8371 2HG2 ILE A 529     -12.357  23.458  16.367  1.00  0.00           H  
ATOM   8372 3HG2 ILE A 529     -11.597  23.748  14.784  1.00  0.00           H  
ATOM   8373 1HD1 ILE A 529      -6.975  22.810  15.332  1.00  0.00           H  
ATOM   8374 2HD1 ILE A 529      -7.527  24.142  16.382  1.00  0.00           H  
ATOM   8375 3HD1 ILE A 529      -7.683  22.456  16.929  1.00  0.00           H  
ATOM   8376  N   VAL A 530     -11.636  26.417  15.490  1.00  0.00           N  
ATOM   8377  CA  VAL A 530     -11.951  27.340  14.415  1.00  0.00           C  
ATOM   8378  C   VAL A 530     -11.581  28.806  14.805  1.00  0.00           C  
ATOM   8379  O   VAL A 530     -10.751  29.393  14.114  1.00  0.00           O  
ATOM   8380  CB  VAL A 530     -13.396  27.159  13.896  1.00  0.00           C  
ATOM   8381  CG1 VAL A 530     -13.704  28.246  12.895  1.00  0.00           C  
ATOM   8382  CG2 VAL A 530     -13.506  25.801  13.233  1.00  0.00           C  
ATOM   8383  H   VAL A 530     -12.298  26.255  16.252  1.00  0.00           H  
ATOM   8384  HA  VAL A 530     -11.326  27.076  13.562  1.00  0.00           H  
ATOM   8385  HB  VAL A 530     -14.103  27.181  14.686  1.00  0.00           H  
ATOM   8386 1HG1 VAL A 530     -14.710  28.120  12.505  1.00  0.00           H  
ATOM   8387 2HG1 VAL A 530     -13.635  29.211  13.374  1.00  0.00           H  
ATOM   8388 3HG1 VAL A 530     -12.988  28.204  12.086  1.00  0.00           H  
ATOM   8389 1HG2 VAL A 530     -14.511  25.666  12.867  1.00  0.00           H  
ATOM   8390 2HG2 VAL A 530     -12.803  25.736  12.407  1.00  0.00           H  
ATOM   8391 3HG2 VAL A 530     -13.288  25.032  13.955  1.00  0.00           H  
ATOM   8392  N   PRO A 531     -12.082  29.429  15.907  1.00  0.00           N  
ATOM   8393  CA  PRO A 531     -11.684  30.753  16.390  1.00  0.00           C  
ATOM   8394  C   PRO A 531     -10.184  30.964  16.529  1.00  0.00           C  
ATOM   8395  O   PRO A 531      -9.683  32.064  16.300  1.00  0.00           O  
ATOM   8396  CB  PRO A 531     -12.358  30.818  17.753  1.00  0.00           C  
ATOM   8397  CG  PRO A 531     -13.575  29.974  17.598  1.00  0.00           C  
ATOM   8398  CD  PRO A 531     -13.165  28.852  16.699  1.00  0.00           C  
ATOM   8399  HA  PRO A 531     -12.091  31.507  15.713  1.00  0.00           H  
ATOM   8400 1HB  PRO A 531     -11.673  30.421  18.509  1.00  0.00           H  
ATOM   8401 2HB  PRO A 531     -12.570  31.861  18.028  1.00  0.00           H  
ATOM   8402 1HG  PRO A 531     -13.907  29.612  18.579  1.00  0.00           H  
ATOM   8403 2HG  PRO A 531     -14.398  30.548  17.182  1.00  0.00           H  
ATOM   8404 1HD  PRO A 531     -12.833  28.037  17.253  1.00  0.00           H  
ATOM   8405 2HD  PRO A 531     -14.031  28.647  16.119  1.00  0.00           H  
ATOM   8406  N   THR A 532      -9.433  29.906  16.842  1.00  0.00           N  
ATOM   8407  CA  THR A 532      -7.984  30.011  16.977  1.00  0.00           C  
ATOM   8408  C   THR A 532      -7.336  30.515  15.684  1.00  0.00           C  
ATOM   8409  O   THR A 532      -6.248  31.102  15.716  1.00  0.00           O  
ATOM   8410  CB  THR A 532      -7.369  28.652  17.364  1.00  0.00           C  
ATOM   8411  OG1 THR A 532      -6.025  28.836  17.834  1.00  0.00           O  
ATOM   8412  CG2 THR A 532      -7.365  27.725  16.185  1.00  0.00           C  
ATOM   8413  H   THR A 532      -9.860  29.007  17.048  1.00  0.00           H  
ATOM   8414  HA  THR A 532      -7.764  30.724  17.772  1.00  0.00           H  
ATOM   8415  HB  THR A 532      -7.960  28.210  18.142  1.00  0.00           H  
ATOM   8416  HG1 THR A 532      -6.048  29.337  18.659  1.00  0.00           H  
ATOM   8417 1HG2 THR A 532      -6.958  26.762  16.476  1.00  0.00           H  
ATOM   8418 2HG2 THR A 532      -8.376  27.607  15.851  1.00  0.00           H  
ATOM   8419 3HG2 THR A 532      -6.767  28.135  15.384  1.00  0.00           H  
ATOM   8420  N   SER A 533      -8.024  30.323  14.539  1.00  0.00           N  
ATOM   8421  CA  SER A 533      -7.535  30.722  13.231  1.00  0.00           C  
ATOM   8422  C   SER A 533      -7.419  32.239  13.122  1.00  0.00           C  
ATOM   8423  O   SER A 533      -6.700  32.748  12.253  1.00  0.00           O  
ATOM   8424  CB  SER A 533      -8.438  30.189  12.130  1.00  0.00           C  
ATOM   8425  OG  SER A 533      -9.691  30.801  12.156  1.00  0.00           O  
ATOM   8426  H   SER A 533      -8.939  29.875  14.578  1.00  0.00           H  
ATOM   8427  HA  SER A 533      -6.544  30.291  13.095  1.00  0.00           H  
ATOM   8428 1HB  SER A 533      -7.968  30.363  11.166  1.00  0.00           H  
ATOM   8429 2HB  SER A 533      -8.559  29.111  12.250  1.00  0.00           H  
ATOM   8430  HG  SER A 533     -10.155  30.418  12.927  1.00  0.00           H  
ATOM   8431  N   GLU A 534      -8.066  32.967  14.038  1.00  0.00           N  
ATOM   8432  CA  GLU A 534      -8.001  34.412  14.060  1.00  0.00           C  
ATOM   8433  C   GLU A 534      -6.551  34.846  14.135  1.00  0.00           C  
ATOM   8434  O   GLU A 534      -6.176  35.853  13.537  1.00  0.00           O  
ATOM   8435  CB  GLU A 534      -8.751  34.991  15.260  1.00  0.00           C  
ATOM   8436  CG  GLU A 534      -8.849  36.512  15.249  1.00  0.00           C  
ATOM   8437  CD  GLU A 534      -9.608  37.086  16.419  1.00  0.00           C  
ATOM   8438  OE1 GLU A 534      -9.177  36.919  17.533  1.00  0.00           O  
ATOM   8439  OE2 GLU A 534     -10.642  37.677  16.196  1.00  0.00           O  
ATOM   8440  H   GLU A 534      -8.629  32.502  14.749  1.00  0.00           H  
ATOM   8441  HA  GLU A 534      -8.437  34.801  13.140  1.00  0.00           H  
ATOM   8442 1HB  GLU A 534      -9.756  34.574  15.297  1.00  0.00           H  
ATOM   8443 2HB  GLU A 534      -8.244  34.691  16.178  1.00  0.00           H  
ATOM   8444 1HG  GLU A 534      -7.849  36.907  15.259  1.00  0.00           H  
ATOM   8445 2HG  GLU A 534      -9.324  36.828  14.321  1.00  0.00           H  
ATOM   8446  N   MET A 535      -5.713  34.086  14.854  1.00  0.00           N  
ATOM   8447  CA  MET A 535      -4.324  34.480  14.986  1.00  0.00           C  
ATOM   8448  C   MET A 535      -3.606  34.430  13.654  1.00  0.00           C  
ATOM   8449  O   MET A 535      -2.684  35.209  13.419  1.00  0.00           O  
ATOM   8450  CB  MET A 535      -3.594  33.600  15.989  1.00  0.00           C  
ATOM   8451  CG  MET A 535      -4.000  33.812  17.422  1.00  0.00           C  
ATOM   8452  SD  MET A 535      -3.831  35.534  17.910  1.00  0.00           S  
ATOM   8453  CE  MET A 535      -2.081  35.813  17.655  1.00  0.00           C  
ATOM   8454  H   MET A 535      -6.039  33.219  15.287  1.00  0.00           H  
ATOM   8455  HA  MET A 535      -4.292  35.506  15.341  1.00  0.00           H  
ATOM   8456 1HB  MET A 535      -3.785  32.552  15.749  1.00  0.00           H  
ATOM   8457 2HB  MET A 535      -2.519  33.766  15.911  1.00  0.00           H  
ATOM   8458 1HG  MET A 535      -5.043  33.514  17.547  1.00  0.00           H  
ATOM   8459 2HG  MET A 535      -3.383  33.199  18.077  1.00  0.00           H  
ATOM   8460 1HE  MET A 535      -1.835  36.842  17.918  1.00  0.00           H  
ATOM   8461 2HE  MET A 535      -1.505  35.129  18.278  1.00  0.00           H  
ATOM   8462 3HE  MET A 535      -1.839  35.641  16.605  1.00  0.00           H  
ATOM   8463  N   THR A 536      -4.036  33.549  12.753  1.00  0.00           N  
ATOM   8464  CA  THR A 536      -3.377  33.483  11.471  1.00  0.00           C  
ATOM   8465  C   THR A 536      -3.669  34.780  10.762  1.00  0.00           C  
ATOM   8466  O   THR A 536      -2.772  35.399  10.209  1.00  0.00           O  
ATOM   8467  CB  THR A 536      -3.854  32.300  10.607  1.00  0.00           C  
ATOM   8468  OG1 THR A 536      -3.583  31.061  11.278  1.00  0.00           O  
ATOM   8469  CG2 THR A 536      -3.117  32.312   9.276  1.00  0.00           C  
ATOM   8470  H   THR A 536      -4.844  32.964  12.930  1.00  0.00           H  
ATOM   8471  HA  THR A 536      -2.301  33.404  11.619  1.00  0.00           H  
ATOM   8472  HB  THR A 536      -4.926  32.389  10.428  1.00  0.00           H  
ATOM   8473  HG1 THR A 536      -4.030  31.055  12.127  1.00  0.00           H  
ATOM   8474 1HG2 THR A 536      -3.458  31.479   8.665  1.00  0.00           H  
ATOM   8475 2HG2 THR A 536      -3.308  33.241   8.758  1.00  0.00           H  
ATOM   8476 3HG2 THR A 536      -2.048  32.218   9.454  1.00  0.00           H  
ATOM   8477  N   MET A 537      -4.931  35.216  10.805  1.00  0.00           N  
ATOM   8478  CA  MET A 537      -5.297  36.451  10.117  1.00  0.00           C  
ATOM   8479  C   MET A 537      -4.642  37.674  10.737  1.00  0.00           C  
ATOM   8480  O   MET A 537      -4.124  38.526  10.022  1.00  0.00           O  
ATOM   8481  CB  MET A 537      -6.812  36.607  10.095  1.00  0.00           C  
ATOM   8482  CG  MET A 537      -7.495  35.569   9.250  1.00  0.00           C  
ATOM   8483  SD  MET A 537      -6.967  35.675   7.520  1.00  0.00           S  
ATOM   8484  CE  MET A 537      -5.671  34.464   7.460  1.00  0.00           C  
ATOM   8485  H   MET A 537      -5.625  34.656  11.307  1.00  0.00           H  
ATOM   8486  HA  MET A 537      -4.952  36.381   9.088  1.00  0.00           H  
ATOM   8487 1HB  MET A 537      -7.201  36.528  11.113  1.00  0.00           H  
ATOM   8488 2HB  MET A 537      -7.084  37.596   9.712  1.00  0.00           H  
ATOM   8489 1HG  MET A 537      -7.263  34.572   9.636  1.00  0.00           H  
ATOM   8490 2HG  MET A 537      -8.576  35.717   9.293  1.00  0.00           H  
ATOM   8491 1HE  MET A 537      -5.260  34.417   6.452  1.00  0.00           H  
ATOM   8492 2HE  MET A 537      -4.891  34.755   8.149  1.00  0.00           H  
ATOM   8493 3HE  MET A 537      -6.065  33.486   7.742  1.00  0.00           H  
ATOM   8494  N   LEU A 538      -4.534  37.705  12.060  1.00  0.00           N  
ATOM   8495  CA  LEU A 538      -3.919  38.845  12.735  1.00  0.00           C  
ATOM   8496  C   LEU A 538      -2.445  38.984  12.362  1.00  0.00           C  
ATOM   8497  O   LEU A 538      -1.910  40.092  12.296  1.00  0.00           O  
ATOM   8498  CB  LEU A 538      -4.073  38.700  14.251  1.00  0.00           C  
ATOM   8499  CG  LEU A 538      -5.520  38.831  14.770  1.00  0.00           C  
ATOM   8500  CD1 LEU A 538      -5.559  38.488  16.238  1.00  0.00           C  
ATOM   8501  CD2 LEU A 538      -6.031  40.227  14.521  1.00  0.00           C  
ATOM   8502  H   LEU A 538      -4.953  36.957  12.613  1.00  0.00           H  
ATOM   8503  HA  LEU A 538      -4.437  39.749  12.422  1.00  0.00           H  
ATOM   8504 1HB  LEU A 538      -3.695  37.720  14.543  1.00  0.00           H  
ATOM   8505 2HB  LEU A 538      -3.468  39.460  14.738  1.00  0.00           H  
ATOM   8506  HG  LEU A 538      -6.152  38.141  14.244  1.00  0.00           H  
ATOM   8507 1HD1 LEU A 538      -6.584  38.562  16.607  1.00  0.00           H  
ATOM   8508 2HD1 LEU A 538      -5.211  37.483  16.364  1.00  0.00           H  
ATOM   8509 3HD1 LEU A 538      -4.923  39.171  16.795  1.00  0.00           H  
ATOM   8510 1HD2 LEU A 538      -7.058  40.303  14.880  1.00  0.00           H  
ATOM   8511 2HD2 LEU A 538      -5.407  40.948  15.045  1.00  0.00           H  
ATOM   8512 3HD2 LEU A 538      -6.005  40.437  13.450  1.00  0.00           H  
ATOM   8513  N   LEU A 539      -1.789  37.853  12.130  1.00  0.00           N  
ATOM   8514  CA  LEU A 539      -0.383  37.821  11.776  1.00  0.00           C  
ATOM   8515  C   LEU A 539      -0.120  37.697  10.257  1.00  0.00           C  
ATOM   8516  O   LEU A 539       1.038  37.576   9.847  1.00  0.00           O  
ATOM   8517  CB  LEU A 539       0.248  36.639  12.511  1.00  0.00           C  
ATOM   8518  CG  LEU A 539       0.142  36.703  14.052  1.00  0.00           C  
ATOM   8519  CD1 LEU A 539       0.719  35.431  14.647  1.00  0.00           C  
ATOM   8520  CD2 LEU A 539       0.864  37.936  14.559  1.00  0.00           C  
ATOM   8521  H   LEU A 539      -2.275  36.961  12.237  1.00  0.00           H  
ATOM   8522  HA  LEU A 539       0.075  38.743  12.123  1.00  0.00           H  
ATOM   8523 1HB  LEU A 539      -0.260  35.727  12.182  1.00  0.00           H  
ATOM   8524 2HB  LEU A 539       1.298  36.571  12.239  1.00  0.00           H  
ATOM   8525  HG  LEU A 539      -0.908  36.762  14.341  1.00  0.00           H  
ATOM   8526 1HD1 LEU A 539       0.631  35.465  15.732  1.00  0.00           H  
ATOM   8527 2HD1 LEU A 539       0.160  34.575  14.263  1.00  0.00           H  
ATOM   8528 3HD1 LEU A 539       1.767  35.339  14.370  1.00  0.00           H  
ATOM   8529 1HD2 LEU A 539       0.779  37.983  15.644  1.00  0.00           H  
ATOM   8530 2HD2 LEU A 539       1.916  37.885  14.278  1.00  0.00           H  
ATOM   8531 3HD2 LEU A 539       0.413  38.827  14.119  1.00  0.00           H  
ATOM   8532  N   GLU A 540      -1.180  37.673   9.436  1.00  0.00           N  
ATOM   8533  CA  GLU A 540      -1.062  37.498   7.983  1.00  0.00           C  
ATOM   8534  C   GLU A 540      -1.021  38.841   7.264  1.00  0.00           C  
ATOM   8535  O   GLU A 540      -1.454  39.865   7.786  1.00  0.00           O  
ATOM   8536  CB  GLU A 540      -2.193  36.579   7.449  1.00  0.00           C  
ATOM   8537  CG  GLU A 540      -2.184  36.208   5.947  1.00  0.00           C  
ATOM   8538  CD  GLU A 540      -0.941  35.492   5.487  1.00  0.00           C  
ATOM   8539  OE1 GLU A 540      -0.956  34.293   5.360  1.00  0.00           O  
ATOM   8540  OE2 GLU A 540       0.035  36.176   5.256  1.00  0.00           O  
ATOM   8541  H   GLU A 540      -2.115  37.810   9.817  1.00  0.00           H  
ATOM   8542  HA  GLU A 540      -0.120  36.990   7.782  1.00  0.00           H  
ATOM   8543 1HB  GLU A 540      -2.146  35.634   7.959  1.00  0.00           H  
ATOM   8544 2HB  GLU A 540      -3.160  37.029   7.674  1.00  0.00           H  
ATOM   8545 1HG  GLU A 540      -3.024  35.534   5.789  1.00  0.00           H  
ATOM   8546 2HG  GLU A 540      -2.359  37.053   5.340  1.00  0.00           H  
ATOM   8547  N   LYS A 541      -0.499  38.833   6.040  1.00  0.00           N  
ATOM   8548  CA  LYS A 541      -0.452  40.032   5.209  1.00  0.00           C  
ATOM   8549  C   LYS A 541      -1.862  40.571   4.915  1.00  0.00           C  
ATOM   8550  O   LYS A 541      -2.064  41.778   4.780  1.00  0.00           O  
ATOM   8551  CB  LYS A 541       0.270  39.711   3.904  1.00  0.00           C  
ATOM   8552  CG  LYS A 541       1.760  39.451   4.076  1.00  0.00           C  
ATOM   8553  CD  LYS A 541       2.427  39.090   2.756  1.00  0.00           C  
ATOM   8554  CE  LYS A 541       3.910  38.801   2.949  1.00  0.00           C  
ATOM   8555  NZ  LYS A 541       4.570  38.403   1.677  1.00  0.00           N  
ATOM   8556  H   LYS A 541      -0.148  37.944   5.674  1.00  0.00           H  
ATOM   8557  HA  LYS A 541       0.104  40.802   5.745  1.00  0.00           H  
ATOM   8558 1HB  LYS A 541      -0.176  38.820   3.455  1.00  0.00           H  
ATOM   8559 2HB  LYS A 541       0.144  40.534   3.203  1.00  0.00           H  
ATOM   8560 1HG  LYS A 541       2.237  40.338   4.490  1.00  0.00           H  
ATOM   8561 2HG  LYS A 541       1.891  38.624   4.779  1.00  0.00           H  
ATOM   8562 1HD  LYS A 541       1.945  38.201   2.340  1.00  0.00           H  
ATOM   8563 2HD  LYS A 541       2.312  39.909   2.049  1.00  0.00           H  
ATOM   8564 1HE  LYS A 541       4.398  39.693   3.338  1.00  0.00           H  
ATOM   8565 2HE  LYS A 541       4.023  37.993   3.674  1.00  0.00           H  
ATOM   8566 1HZ  LYS A 541       5.548  38.220   1.848  1.00  0.00           H  
ATOM   8567 2HZ  LYS A 541       4.130  37.568   1.314  1.00  0.00           H  
ATOM   8568 3HZ  LYS A 541       4.480  39.149   1.002  1.00  0.00           H  
ATOM   8569  N   ASN A 542      -2.826  39.660   4.792  1.00  0.00           N  
ATOM   8570  CA  ASN A 542      -4.220  39.989   4.523  1.00  0.00           C  
ATOM   8571  C   ASN A 542      -5.082  39.708   5.761  1.00  0.00           C  
ATOM   8572  O   ASN A 542      -5.556  38.586   5.970  1.00  0.00           O  
ATOM   8573  CB  ASN A 542      -4.726  39.197   3.325  1.00  0.00           C  
ATOM   8574  CG  ASN A 542      -6.132  39.573   2.888  1.00  0.00           C  
ATOM   8575  OD1 ASN A 542      -6.750  40.503   3.418  1.00  0.00           O  
ATOM   8576  ND2 ASN A 542      -6.645  38.852   1.918  1.00  0.00           N  
ATOM   8577  H   ASN A 542      -2.569  38.696   4.917  1.00  0.00           H  
ATOM   8578  HA  ASN A 542      -4.296  41.054   4.304  1.00  0.00           H  
ATOM   8579 1HB  ASN A 542      -4.047  39.341   2.484  1.00  0.00           H  
ATOM   8580 2HB  ASN A 542      -4.715  38.135   3.573  1.00  0.00           H  
ATOM   8581 1HD2 ASN A 542      -7.567  39.048   1.583  1.00  0.00           H  
ATOM   8582 2HD2 ASN A 542      -6.114  38.108   1.515  1.00  0.00           H  
ATOM   8583  N   GLU A 543      -5.312  40.730   6.577  1.00  0.00           N  
ATOM   8584  CA  GLU A 543      -6.042  40.523   7.824  1.00  0.00           C  
ATOM   8585  C   GLU A 543      -7.542  40.450   7.596  1.00  0.00           C  
ATOM   8586  O   GLU A 543      -8.265  41.420   7.830  1.00  0.00           O  
ATOM   8587  CB  GLU A 543      -5.754  41.659   8.814  1.00  0.00           C  
ATOM   8588  CG  GLU A 543      -6.355  41.456  10.203  1.00  0.00           C  
ATOM   8589  CD  GLU A 543      -6.180  42.662  11.124  1.00  0.00           C  
ATOM   8590  OE1 GLU A 543      -5.558  43.618  10.725  1.00  0.00           O  
ATOM   8591  OE2 GLU A 543      -6.686  42.612  12.230  1.00  0.00           O  
ATOM   8592  H   GLU A 543      -4.932  41.639   6.356  1.00  0.00           H  
ATOM   8593  HA  GLU A 543      -5.717  39.577   8.262  1.00  0.00           H  
ATOM   8594 1HB  GLU A 543      -4.673  41.764   8.934  1.00  0.00           H  
ATOM   8595 2HB  GLU A 543      -6.135  42.597   8.414  1.00  0.00           H  
ATOM   8596 1HG  GLU A 543      -7.415  41.241  10.092  1.00  0.00           H  
ATOM   8597 2HG  GLU A 543      -5.891  40.587  10.659  1.00  0.00           H  
ATOM   8598  N   VAL A 544      -8.017  39.294   7.172  1.00  0.00           N  
ATOM   8599  CA  VAL A 544      -9.437  39.152   6.892  1.00  0.00           C  
ATOM   8600  C   VAL A 544     -10.179  38.958   8.204  1.00  0.00           C  
ATOM   8601  O   VAL A 544      -9.903  38.018   8.950  1.00  0.00           O  
ATOM   8602  CB  VAL A 544      -9.693  37.946   5.980  1.00  0.00           C  
ATOM   8603  CG1 VAL A 544     -11.182  37.784   5.749  1.00  0.00           C  
ATOM   8604  CG2 VAL A 544      -8.925  38.126   4.686  1.00  0.00           C  
ATOM   8605  H   VAL A 544      -7.345  38.552   6.976  1.00  0.00           H  
ATOM   8606  HA  VAL A 544      -9.797  40.059   6.406  1.00  0.00           H  
ATOM   8607  HB  VAL A 544      -9.355  37.046   6.476  1.00  0.00           H  
ATOM   8608 1HG1 VAL A 544     -11.360  36.915   5.118  1.00  0.00           H  
ATOM   8609 2HG1 VAL A 544     -11.686  37.646   6.707  1.00  0.00           H  
ATOM   8610 3HG1 VAL A 544     -11.573  38.676   5.259  1.00  0.00           H  
ATOM   8611 1HG2 VAL A 544      -9.087  37.266   4.038  1.00  0.00           H  
ATOM   8612 2HG2 VAL A 544      -9.260  39.031   4.181  1.00  0.00           H  
ATOM   8613 3HG2 VAL A 544      -7.864  38.210   4.913  1.00  0.00           H  
ATOM   8614  N   ARG A 545     -11.110  39.857   8.500  1.00  0.00           N  
ATOM   8615  CA  ARG A 545     -11.823  39.797   9.768  1.00  0.00           C  
ATOM   8616  C   ARG A 545     -13.081  40.647   9.808  1.00  0.00           C  
ATOM   8617  O   ARG A 545     -13.286  41.534   8.979  1.00  0.00           O  
ATOM   8618  CB  ARG A 545     -10.928  40.276  10.899  1.00  0.00           C  
ATOM   8619  CG  ARG A 545     -10.499  41.728  10.761  1.00  0.00           C  
ATOM   8620  CD  ARG A 545      -9.740  42.203  11.932  1.00  0.00           C  
ATOM   8621  NE  ARG A 545     -10.573  42.335  13.113  1.00  0.00           N  
ATOM   8622  CZ  ARG A 545     -10.098  42.634  14.336  1.00  0.00           C  
ATOM   8623  NH1 ARG A 545      -8.800  42.831  14.512  1.00  0.00           N  
ATOM   8624  NH2 ARG A 545     -10.934  42.733  15.355  1.00  0.00           N  
ATOM   8625  H   ARG A 545     -11.297  40.606   7.850  1.00  0.00           H  
ATOM   8626  HA  ARG A 545     -12.101  38.759   9.952  1.00  0.00           H  
ATOM   8627 1HB  ARG A 545     -11.450  40.180  11.850  1.00  0.00           H  
ATOM   8628 2HB  ARG A 545     -10.026  39.666  10.956  1.00  0.00           H  
ATOM   8629 1HG  ARG A 545      -9.870  41.847   9.879  1.00  0.00           H  
ATOM   8630 2HG  ARG A 545     -11.387  42.351  10.662  1.00  0.00           H  
ATOM   8631 1HD  ARG A 545      -8.952  41.487  12.157  1.00  0.00           H  
ATOM   8632 2HD  ARG A 545      -9.293  43.173  11.714  1.00  0.00           H  
ATOM   8633  HE  ARG A 545     -11.597  42.203  13.008  1.00  0.00           H  
ATOM   8634 1HH1 ARG A 545      -8.149  42.761  13.705  1.00  0.00           H  
ATOM   8635 2HH1 ARG A 545      -8.441  43.057  15.425  1.00  0.00           H  
ATOM   8636 1HH2 ARG A 545     -11.927  42.577  15.207  1.00  0.00           H  
ATOM   8637 2HH2 ARG A 545     -10.590  42.956  16.273  1.00  0.00           H  
ATOM   8638  N   ARG A 546     -13.893  40.405  10.827  1.00  0.00           N  
ATOM   8639  CA  ARG A 546     -15.009  41.279  11.145  1.00  0.00           C  
ATOM   8640  C   ARG A 546     -14.517  42.408  12.076  1.00  0.00           C  
ATOM   8641  O   ARG A 546     -13.556  42.180  12.820  1.00  0.00           O  
ATOM   8642  CB  ARG A 546     -16.146  40.502  11.793  1.00  0.00           C  
ATOM   8643  CG  ARG A 546     -16.915  39.538  10.921  1.00  0.00           C  
ATOM   8644  CD  ARG A 546     -18.100  39.039  11.690  1.00  0.00           C  
ATOM   8645  NE  ARG A 546     -19.026  38.256  10.894  1.00  0.00           N  
ATOM   8646  CZ  ARG A 546     -18.924  36.940  10.661  1.00  0.00           C  
ATOM   8647  NH1 ARG A 546     -17.913  36.263  11.157  1.00  0.00           N  
ATOM   8648  NH2 ARG A 546     -19.843  36.324   9.938  1.00  0.00           N  
ATOM   8649  H   ARG A 546     -13.704  39.617  11.431  1.00  0.00           H  
ATOM   8650  HA  ARG A 546     -15.372  41.677  10.219  1.00  0.00           H  
ATOM   8651 1HB  ARG A 546     -15.743  39.923  12.620  1.00  0.00           H  
ATOM   8652 2HB  ARG A 546     -16.849  41.139  12.195  1.00  0.00           H  
ATOM   8653 1HG  ARG A 546     -17.279  40.057  10.029  1.00  0.00           H  
ATOM   8654 2HG  ARG A 546     -16.287  38.694  10.636  1.00  0.00           H  
ATOM   8655 1HD  ARG A 546     -17.765  38.423  12.524  1.00  0.00           H  
ATOM   8656 2HD  ARG A 546     -18.641  39.902  12.077  1.00  0.00           H  
ATOM   8657  HE  ARG A 546     -19.855  38.750  10.526  1.00  0.00           H  
ATOM   8658 1HH1 ARG A 546     -17.212  36.734  11.718  1.00  0.00           H  
ATOM   8659 2HH1 ARG A 546     -17.834  35.275  10.988  1.00  0.00           H  
ATOM   8660 1HH2 ARG A 546     -20.621  36.850   9.547  1.00  0.00           H  
ATOM   8661 2HH2 ARG A 546     -19.770  35.336   9.765  1.00  0.00           H  
ATOM   8662  N   ILE A 547     -15.123  43.623  12.076  1.00  0.00           N  
ATOM   8663  CA  ILE A 547     -16.254  44.100  11.260  1.00  0.00           C  
ATOM   8664  C   ILE A 547     -15.907  45.249  10.291  1.00  0.00           C  
ATOM   8665  O   ILE A 547     -15.529  46.323  10.749  1.00  0.00           O  
ATOM   8666  CB  ILE A 547     -17.387  44.584  12.201  1.00  0.00           C  
ATOM   8667  CG1 ILE A 547     -17.873  43.420  12.995  1.00  0.00           C  
ATOM   8668  CG2 ILE A 547     -18.490  45.290  11.477  1.00  0.00           C  
ATOM   8669  CD1 ILE A 547     -18.852  43.723  14.009  1.00  0.00           C  
ATOM   8670  H   ILE A 547     -14.743  44.298  12.724  1.00  0.00           H  
ATOM   8671  HA  ILE A 547     -16.663  43.268  10.722  1.00  0.00           H  
ATOM   8672  HB  ILE A 547     -16.965  45.286  12.922  1.00  0.00           H  
ATOM   8673 1HG1 ILE A 547     -18.306  42.725  12.308  1.00  0.00           H  
ATOM   8674 2HG1 ILE A 547     -17.033  42.958  13.501  1.00  0.00           H  
ATOM   8675 1HG2 ILE A 547     -19.242  45.616  12.199  1.00  0.00           H  
ATOM   8676 2HG2 ILE A 547     -18.082  46.152  10.974  1.00  0.00           H  
ATOM   8677 3HG2 ILE A 547     -18.941  44.637  10.772  1.00  0.00           H  
ATOM   8678 1HD1 ILE A 547     -19.135  42.807  14.511  1.00  0.00           H  
ATOM   8679 2HD1 ILE A 547     -18.409  44.380  14.699  1.00  0.00           H  
ATOM   8680 3HD1 ILE A 547     -19.732  44.184  13.563  1.00  0.00           H  
ATOM   8681  N   PRO A 548     -16.033  45.068   8.948  1.00  0.00           N  
ATOM   8682  CA  PRO A 548     -15.848  46.082   7.913  1.00  0.00           C  
ATOM   8683  C   PRO A 548     -17.149  46.819   7.615  1.00  0.00           C  
ATOM   8684  O   PRO A 548     -17.217  47.673   6.732  1.00  0.00           O  
ATOM   8685  CB  PRO A 548     -15.431  45.240   6.712  1.00  0.00           C  
ATOM   8686  CG  PRO A 548     -16.237  43.970   6.875  1.00  0.00           C  
ATOM   8687  CD  PRO A 548     -16.269  43.720   8.380  1.00  0.00           C  
ATOM   8688  HA  PRO A 548     -15.054  46.781   8.218  1.00  0.00           H  
ATOM   8689 1HB  PRO A 548     -15.659  45.779   5.779  1.00  0.00           H  
ATOM   8690 2HB  PRO A 548     -14.344  45.065   6.729  1.00  0.00           H  
ATOM   8691 1HG  PRO A 548     -17.233  44.096   6.435  1.00  0.00           H  
ATOM   8692 2HG  PRO A 548     -15.755  43.148   6.326  1.00  0.00           H  
ATOM   8693 1HD  PRO A 548     -17.245  43.311   8.662  1.00  0.00           H  
ATOM   8694 2HD  PRO A 548     -15.438  43.066   8.621  1.00  0.00           H  
ATOM   8695  N   GLY A 549     -18.197  46.404   8.305  1.00  0.00           N  
ATOM   8696  CA  GLY A 549     -19.565  46.813   8.069  1.00  0.00           C  
ATOM   8697  C   GLY A 549     -20.425  45.592   8.350  1.00  0.00           C  
ATOM   8698  O   GLY A 549     -21.502  45.690   8.934  1.00  0.00           O  
ATOM   8699  H   GLY A 549     -18.057  45.729   9.039  1.00  0.00           H  
ATOM   8700 1HA  GLY A 549     -19.835  47.636   8.731  1.00  0.00           H  
ATOM   8701 2HA  GLY A 549     -19.693  47.143   7.040  1.00  0.00           H  
ATOM   8702  N   VAL A 550     -19.896  44.431   7.962  1.00  0.00           N  
ATOM   8703  CA  VAL A 550     -20.561  43.147   8.149  1.00  0.00           C  
ATOM   8704  C   VAL A 550     -20.330  42.605   9.546  1.00  0.00           C  
ATOM   8705  O   VAL A 550     -19.193  42.344   9.945  1.00  0.00           O  
ATOM   8706  CB  VAL A 550     -20.032  42.134   7.118  1.00  0.00           C  
ATOM   8707  CG1 VAL A 550     -20.656  40.786   7.347  1.00  0.00           C  
ATOM   8708  CG2 VAL A 550     -20.349  42.632   5.716  1.00  0.00           C  
ATOM   8709  H   VAL A 550     -19.005  44.458   7.491  1.00  0.00           H  
ATOM   8710  HA  VAL A 550     -21.627  43.272   8.010  1.00  0.00           H  
ATOM   8711  HB  VAL A 550     -18.956  42.027   7.239  1.00  0.00           H  
ATOM   8712 1HG1 VAL A 550     -20.276  40.068   6.621  1.00  0.00           H  
ATOM   8713 2HG1 VAL A 550     -20.424  40.436   8.353  1.00  0.00           H  
ATOM   8714 3HG1 VAL A 550     -21.713  40.881   7.236  1.00  0.00           H  
ATOM   8715 1HG2 VAL A 550     -19.966  41.921   4.983  1.00  0.00           H  
ATOM   8716 2HG2 VAL A 550     -21.424  42.723   5.598  1.00  0.00           H  
ATOM   8717 3HG2 VAL A 550     -19.879  43.604   5.558  1.00  0.00           H  
ATOM   8718  N   GLY A 551     -21.415  42.436  10.282  1.00  0.00           N  
ATOM   8719  CA  GLY A 551     -21.354  41.965  11.652  1.00  0.00           C  
ATOM   8720  C   GLY A 551     -21.554  40.474  11.684  1.00  0.00           C  
ATOM   8721  O   GLY A 551     -21.391  39.798  10.668  1.00  0.00           O  
ATOM   8722  H   GLY A 551     -22.320  42.660   9.886  1.00  0.00           H  
ATOM   8723 1HA  GLY A 551     -20.413  42.226  12.101  1.00  0.00           H  
ATOM   8724 2HA  GLY A 551     -22.138  42.452  12.222  1.00  0.00           H  
ATOM   8725  N   LEU A 552     -21.887  39.937  12.856  1.00  0.00           N  
ATOM   8726  CA  LEU A 552     -22.151  38.503  12.950  1.00  0.00           C  
ATOM   8727  C   LEU A 552     -23.313  38.253  12.000  1.00  0.00           C  
ATOM   8728  O   LEU A 552     -23.315  37.331  11.188  1.00  0.00           O  
ATOM   8729  CB  LEU A 552     -22.531  38.041  14.370  1.00  0.00           C  
ATOM   8730  CG  LEU A 552     -22.620  36.477  14.536  1.00  0.00           C  
ATOM   8731  CD1 LEU A 552     -22.498  36.072  15.981  1.00  0.00           C  
ATOM   8732  CD2 LEU A 552     -23.880  35.969  14.016  1.00  0.00           C  
ATOM   8733  H   LEU A 552     -21.972  40.530  13.671  1.00  0.00           H  
ATOM   8734  HA  LEU A 552     -21.283  37.943  12.609  1.00  0.00           H  
ATOM   8735 1HB  LEU A 552     -21.785  38.410  15.076  1.00  0.00           H  
ATOM   8736 2HB  LEU A 552     -23.481  38.466  14.615  1.00  0.00           H  
ATOM   8737  HG  LEU A 552     -21.806  36.048  13.987  1.00  0.00           H  
ATOM   8738 1HD1 LEU A 552     -22.541  34.995  16.070  1.00  0.00           H  
ATOM   8739 2HD1 LEU A 552     -21.555  36.424  16.382  1.00  0.00           H  
ATOM   8740 3HD1 LEU A 552     -23.317  36.498  16.536  1.00  0.00           H  
ATOM   8741 1HD2 LEU A 552     -23.908  34.897  14.109  1.00  0.00           H  
ATOM   8742 2HD2 LEU A 552     -24.677  36.385  14.586  1.00  0.00           H  
ATOM   8743 3HD2 LEU A 552     -23.969  36.247  12.975  1.00  0.00           H  
ATOM   8744  N   LEU A 553     -24.327  39.097  12.159  1.00  0.00           N  
ATOM   8745  CA  LEU A 553     -25.540  39.058  11.373  1.00  0.00           C  
ATOM   8746  C   LEU A 553     -25.476  40.133  10.271  1.00  0.00           C  
ATOM   8747  O   LEU A 553     -24.863  41.190  10.468  1.00  0.00           O  
ATOM   8748  CB  LEU A 553     -26.694  39.208  12.345  1.00  0.00           C  
ATOM   8749  CG  LEU A 553     -26.680  38.088  13.413  1.00  0.00           C  
ATOM   8750  CD1 LEU A 553     -27.710  38.259  14.481  1.00  0.00           C  
ATOM   8751  CD2 LEU A 553     -26.900  36.776  12.707  1.00  0.00           C  
ATOM   8752  H   LEU A 553     -24.234  39.820  12.852  1.00  0.00           H  
ATOM   8753  HA  LEU A 553     -25.618  38.095  10.910  1.00  0.00           H  
ATOM   8754 1HB  LEU A 553     -26.610  40.167  12.832  1.00  0.00           H  
ATOM   8755 2HB  LEU A 553     -27.611  39.150  11.793  1.00  0.00           H  
ATOM   8756  HG  LEU A 553     -25.736  38.110  13.890  1.00  0.00           H  
ATOM   8757 1HD1 LEU A 553     -27.628  37.440  15.186  1.00  0.00           H  
ATOM   8758 2HD1 LEU A 553     -27.555  39.193  15.002  1.00  0.00           H  
ATOM   8759 3HD1 LEU A 553     -28.664  38.243  14.069  1.00  0.00           H  
ATOM   8760 1HD2 LEU A 553     -26.856  35.961  13.400  1.00  0.00           H  
ATOM   8761 2HD2 LEU A 553     -27.857  36.782  12.243  1.00  0.00           H  
ATOM   8762 3HD2 LEU A 553     -26.136  36.646  11.953  1.00  0.00           H  
ATOM   8763  N   TYR A 554     -26.027  39.826   9.088  1.00  0.00           N  
ATOM   8764  CA  TYR A 554     -26.000  40.726   7.936  1.00  0.00           C  
ATOM   8765  C   TYR A 554     -26.975  40.302   6.825  1.00  0.00           C  
ATOM   8766  O   TYR A 554     -27.201  39.115   6.605  1.00  0.00           O  
ATOM   8767  CB  TYR A 554     -24.588  40.754   7.367  1.00  0.00           C  
ATOM   8768  CG  TYR A 554     -24.099  39.371   6.997  1.00  0.00           C  
ATOM   8769  CD1 TYR A 554     -24.368  38.855   5.741  1.00  0.00           C  
ATOM   8770  CD2 TYR A 554     -23.381  38.612   7.919  1.00  0.00           C  
ATOM   8771  CE1 TYR A 554     -23.924  37.590   5.402  1.00  0.00           C  
ATOM   8772  CE2 TYR A 554     -22.938  37.352   7.582  1.00  0.00           C  
ATOM   8773  CZ  TYR A 554     -23.205  36.838   6.328  1.00  0.00           C  
ATOM   8774  OH  TYR A 554     -22.756  35.579   5.985  1.00  0.00           O  
ATOM   8775  H   TYR A 554     -26.551  38.960   9.005  1.00  0.00           H  
ATOM   8776  HA  TYR A 554     -26.280  41.723   8.273  1.00  0.00           H  
ATOM   8777 1HB  TYR A 554     -24.559  41.370   6.478  1.00  0.00           H  
ATOM   8778 2HB  TYR A 554     -23.901  41.183   8.094  1.00  0.00           H  
ATOM   8779  HD1 TYR A 554     -24.931  39.443   5.021  1.00  0.00           H  
ATOM   8780  HD2 TYR A 554     -23.164  39.011   8.913  1.00  0.00           H  
ATOM   8781  HE1 TYR A 554     -24.137  37.187   4.411  1.00  0.00           H  
ATOM   8782  HE2 TYR A 554     -22.378  36.763   8.308  1.00  0.00           H  
ATOM   8783  HH  TYR A 554     -22.980  35.393   5.069  1.00  0.00           H  
ATOM   8784  N   THR A 555     -27.405  41.272   6.021  1.00  0.00           N  
ATOM   8785  CA  THR A 555     -28.282  41.052   4.868  1.00  0.00           C  
ATOM   8786  C   THR A 555     -27.727  41.544   3.550  1.00  0.00           C  
ATOM   8787  O   THR A 555     -28.498  42.076   2.760  1.00  0.00           O  
ATOM   8788  CB  THR A 555     -29.642  41.744   5.027  1.00  0.00           C  
ATOM   8789  OG1 THR A 555     -30.462  41.429   3.894  1.00  0.00           O  
ATOM   8790  CG2 THR A 555     -29.470  43.216   5.118  1.00  0.00           C  
ATOM   8791  H   THR A 555     -27.152  42.222   6.246  1.00  0.00           H  
ATOM   8792  HA  THR A 555     -28.453  39.980   4.775  1.00  0.00           H  
ATOM   8793  HB  THR A 555     -30.123  41.395   5.909  1.00  0.00           H  
ATOM   8794  HG1 THR A 555     -30.024  41.729   3.092  1.00  0.00           H  
ATOM   8795 1HG2 THR A 555     -30.434  43.676   5.229  1.00  0.00           H  
ATOM   8796 2HG2 THR A 555     -28.869  43.441   5.972  1.00  0.00           H  
ATOM   8797 3HG2 THR A 555     -28.985  43.588   4.215  1.00  0.00           H  
ATOM   8798  N   GLU A 556     -26.414  41.445   3.321  1.00  0.00           N  
ATOM   8799  CA  GLU A 556     -25.838  42.043   2.106  1.00  0.00           C  
ATOM   8800  C   GLU A 556     -26.195  43.519   2.223  1.00  0.00           C  
ATOM   8801  O   GLU A 556     -26.989  44.089   1.476  1.00  0.00           O  
ATOM   8802  CB  GLU A 556     -26.355  41.370   0.819  1.00  0.00           C  
ATOM   8803  CG  GLU A 556     -26.029  39.864   0.747  1.00  0.00           C  
ATOM   8804  CD  GLU A 556     -26.437  39.183  -0.562  1.00  0.00           C  
ATOM   8805  OE1 GLU A 556     -27.069  39.805  -1.385  1.00  0.00           O  
ATOM   8806  OE2 GLU A 556     -26.110  38.020  -0.732  1.00  0.00           O  
ATOM   8807  H   GLU A 556     -25.830  40.972   3.993  1.00  0.00           H  
ATOM   8808  HA  GLU A 556     -24.752  41.950   2.131  1.00  0.00           H  
ATOM   8809 1HB  GLU A 556     -27.424  41.497   0.704  1.00  0.00           H  
ATOM   8810 2HB  GLU A 556     -25.884  41.845  -0.041  1.00  0.00           H  
ATOM   8811 1HG  GLU A 556     -24.956  39.737   0.886  1.00  0.00           H  
ATOM   8812 2HG  GLU A 556     -26.531  39.365   1.576  1.00  0.00           H  
ATOM   8813  N   LEU A 557     -25.593  44.079   3.256  1.00  0.00           N  
ATOM   8814  CA  LEU A 557     -25.820  45.389   3.820  1.00  0.00           C  
ATOM   8815  C   LEU A 557     -25.633  46.528   2.839  1.00  0.00           C  
ATOM   8816  O   LEU A 557     -24.717  46.522   2.015  1.00  0.00           O  
ATOM   8817  CB  LEU A 557     -24.825  45.496   4.972  1.00  0.00           C  
ATOM   8818  CG  LEU A 557     -25.069  44.452   6.082  1.00  0.00           C  
ATOM   8819  CD1 LEU A 557     -23.907  44.430   7.021  1.00  0.00           C  
ATOM   8820  CD2 LEU A 557     -26.338  44.785   6.799  1.00  0.00           C  
ATOM   8821  H   LEU A 557     -24.923  43.499   3.732  1.00  0.00           H  
ATOM   8822  HA  LEU A 557     -26.837  45.422   4.202  1.00  0.00           H  
ATOM   8823 1HB  LEU A 557     -23.816  45.358   4.588  1.00  0.00           H  
ATOM   8824 2HB  LEU A 557     -24.898  46.497   5.416  1.00  0.00           H  
ATOM   8825  HG  LEU A 557     -25.162  43.467   5.634  1.00  0.00           H  
ATOM   8826 1HD1 LEU A 557     -24.072  43.689   7.801  1.00  0.00           H  
ATOM   8827 2HD1 LEU A 557     -23.020  44.180   6.458  1.00  0.00           H  
ATOM   8828 3HD1 LEU A 557     -23.764  45.379   7.473  1.00  0.00           H  
ATOM   8829 1HD2 LEU A 557     -26.532  44.051   7.575  1.00  0.00           H  
ATOM   8830 2HD2 LEU A 557     -26.261  45.767   7.246  1.00  0.00           H  
ATOM   8831 3HD2 LEU A 557     -27.128  44.784   6.083  1.00  0.00           H  
ATOM   8832  N   VAL A 558     -26.523  47.508   2.953  1.00  0.00           N  
ATOM   8833  CA  VAL A 558     -26.560  48.694   2.114  1.00  0.00           C  
ATOM   8834  C   VAL A 558     -26.505  49.934   2.987  1.00  0.00           C  
ATOM   8835  O   VAL A 558     -26.653  49.837   4.205  1.00  0.00           O  
ATOM   8836  CB  VAL A 558     -27.856  48.721   1.288  1.00  0.00           C  
ATOM   8837  CG1 VAL A 558     -27.934  47.487   0.405  1.00  0.00           C  
ATOM   8838  CG2 VAL A 558     -29.045  48.793   2.222  1.00  0.00           C  
ATOM   8839  H   VAL A 558     -27.231  47.417   3.665  1.00  0.00           H  
ATOM   8840  HA  VAL A 558     -25.699  48.685   1.443  1.00  0.00           H  
ATOM   8841  HB  VAL A 558     -27.849  49.594   0.639  1.00  0.00           H  
ATOM   8842 1HG1 VAL A 558     -28.847  47.520  -0.187  1.00  0.00           H  
ATOM   8843 2HG1 VAL A 558     -27.070  47.460  -0.258  1.00  0.00           H  
ATOM   8844 3HG1 VAL A 558     -27.942  46.585   1.023  1.00  0.00           H  
ATOM   8845 1HG2 VAL A 558     -29.957  48.823   1.634  1.00  0.00           H  
ATOM   8846 2HG2 VAL A 558     -29.053  47.922   2.859  1.00  0.00           H  
ATOM   8847 3HG2 VAL A 558     -28.973  49.698   2.834  1.00  0.00           H  
ATOM   8848  N   GLN A 559     -26.299  51.091   2.373  1.00  0.00           N  
ATOM   8849  CA  GLN A 559     -26.223  52.327   3.137  1.00  0.00           C  
ATOM   8850  C   GLN A 559     -27.408  52.491   4.086  1.00  0.00           C  
ATOM   8851  O   GLN A 559     -28.569  52.379   3.686  1.00  0.00           O  
ATOM   8852  CB  GLN A 559     -26.143  53.532   2.194  1.00  0.00           C  
ATOM   8853  CG  GLN A 559     -25.985  54.873   2.904  1.00  0.00           C  
ATOM   8854  CD  GLN A 559     -25.848  56.043   1.940  1.00  0.00           C  
ATOM   8855  OE1 GLN A 559     -26.065  55.911   0.731  1.00  0.00           O  
ATOM   8856  NE2 GLN A 559     -25.485  57.203   2.477  1.00  0.00           N  
ATOM   8857  H   GLN A 559     -26.186  51.113   1.370  1.00  0.00           H  
ATOM   8858  HA  GLN A 559     -25.316  52.297   3.740  1.00  0.00           H  
ATOM   8859 1HB  GLN A 559     -25.300  53.409   1.515  1.00  0.00           H  
ATOM   8860 2HB  GLN A 559     -27.048  53.579   1.589  1.00  0.00           H  
ATOM   8861 1HG  GLN A 559     -26.867  55.048   3.519  1.00  0.00           H  
ATOM   8862 2HG  GLN A 559     -25.095  54.838   3.531  1.00  0.00           H  
ATOM   8863 1HE2 GLN A 559     -25.378  58.013   1.898  1.00  0.00           H  
ATOM   8864 2HE2 GLN A 559     -25.320  57.269   3.461  1.00  0.00           H  
ATOM   8865  N   GLY A 560     -27.084  52.805   5.339  1.00  0.00           N  
ATOM   8866  CA  GLY A 560     -28.046  53.020   6.417  1.00  0.00           C  
ATOM   8867  C   GLY A 560     -28.163  51.828   7.370  1.00  0.00           C  
ATOM   8868  O   GLY A 560     -28.579  52.000   8.522  1.00  0.00           O  
ATOM   8869  H   GLY A 560     -26.102  52.874   5.566  1.00  0.00           H  
ATOM   8870 1HA  GLY A 560     -27.752  53.904   6.982  1.00  0.00           H  
ATOM   8871 2HA  GLY A 560     -29.022  53.234   5.986  1.00  0.00           H  
ATOM   8872  N   ILE A 561     -27.729  50.646   6.935  1.00  0.00           N  
ATOM   8873  CA  ILE A 561     -27.796  49.496   7.820  1.00  0.00           C  
ATOM   8874  C   ILE A 561     -26.401  48.895   8.013  1.00  0.00           C  
ATOM   8875  O   ILE A 561     -25.508  49.123   7.202  1.00  0.00           O  
ATOM   8876  CB  ILE A 561     -28.797  48.423   7.334  1.00  0.00           C  
ATOM   8877  CG1 ILE A 561     -28.416  47.903   5.997  1.00  0.00           C  
ATOM   8878  CG2 ILE A 561     -30.212  48.969   7.338  1.00  0.00           C  
ATOM   8879  CD1 ILE A 561     -29.232  46.728   5.618  1.00  0.00           C  
ATOM   8880  H   ILE A 561     -27.378  50.535   5.978  1.00  0.00           H  
ATOM   8881  HA  ILE A 561     -28.177  49.848   8.755  1.00  0.00           H  
ATOM   8882  HB  ILE A 561     -28.775  47.583   7.996  1.00  0.00           H  
ATOM   8883 1HG1 ILE A 561     -28.570  48.684   5.260  1.00  0.00           H  
ATOM   8884 2HG1 ILE A 561     -27.360  47.633   5.996  1.00  0.00           H  
ATOM   8885 1HG2 ILE A 561     -30.911  48.196   7.024  1.00  0.00           H  
ATOM   8886 2HG2 ILE A 561     -30.452  49.288   8.344  1.00  0.00           H  
ATOM   8887 3HG2 ILE A 561     -30.282  49.818   6.659  1.00  0.00           H  
ATOM   8888 1HD1 ILE A 561     -28.957  46.367   4.632  1.00  0.00           H  
ATOM   8889 2HD1 ILE A 561     -29.096  45.937   6.347  1.00  0.00           H  
ATOM   8890 3HD1 ILE A 561     -30.251  47.036   5.619  1.00  0.00           H  
ATOM   8891  N   PRO A 562     -26.187  48.161   9.117  1.00  0.00           N  
ATOM   8892  CA  PRO A 562     -27.058  47.835  10.246  1.00  0.00           C  
ATOM   8893  C   PRO A 562     -27.742  48.940  11.097  1.00  0.00           C  
ATOM   8894  O   PRO A 562     -28.916  48.763  11.353  1.00  0.00           O  
ATOM   8895  CB  PRO A 562     -26.100  47.044  11.148  1.00  0.00           C  
ATOM   8896  CG  PRO A 562     -25.083  46.471  10.218  1.00  0.00           C  
ATOM   8897  CD  PRO A 562     -24.868  47.564   9.207  1.00  0.00           C  
ATOM   8898  HA  PRO A 562     -27.826  47.133   9.903  1.00  0.00           H  
ATOM   8899 1HB  PRO A 562     -25.679  47.691  11.898  1.00  0.00           H  
ATOM   8900 2HB  PRO A 562     -26.655  46.261  11.683  1.00  0.00           H  
ATOM   8901 1HG  PRO A 562     -24.162  46.221  10.772  1.00  0.00           H  
ATOM   8902 2HG  PRO A 562     -25.450  45.535   9.778  1.00  0.00           H  
ATOM   8903 1HD  PRO A 562     -24.140  48.293   9.580  1.00  0.00           H  
ATOM   8904 2HD  PRO A 562     -24.578  47.190   8.241  1.00  0.00           H  
ATOM   8905  N   PRO A 563     -27.203  50.169  11.328  1.00  0.00           N  
ATOM   8906  CA  PRO A 563     -27.780  51.171  12.239  1.00  0.00           C  
ATOM   8907  C   PRO A 563     -29.301  51.327  12.321  1.00  0.00           C  
ATOM   8908  O   PRO A 563     -29.804  51.529  13.426  1.00  0.00           O  
ATOM   8909  CB  PRO A 563     -27.116  52.455  11.757  1.00  0.00           C  
ATOM   8910  CG  PRO A 563     -25.755  52.003  11.298  1.00  0.00           C  
ATOM   8911  CD  PRO A 563     -25.988  50.678  10.633  1.00  0.00           C  
ATOM   8912  HA  PRO A 563     -27.403  50.947  13.246  1.00  0.00           H  
ATOM   8913 1HB  PRO A 563     -27.712  52.900  10.944  1.00  0.00           H  
ATOM   8914 2HB  PRO A 563     -27.084  53.193  12.575  1.00  0.00           H  
ATOM   8915 1HG  PRO A 563     -25.338  52.745  10.602  1.00  0.00           H  
ATOM   8916 2HG  PRO A 563     -25.072  51.955  12.150  1.00  0.00           H  
ATOM   8917 1HD  PRO A 563     -26.177  50.924   9.605  1.00  0.00           H  
ATOM   8918 2HD  PRO A 563     -25.133  50.026  10.772  1.00  0.00           H  
ATOM   8919  N   VAL A 564     -30.053  51.246  11.223  1.00  0.00           N  
ATOM   8920  CA  VAL A 564     -31.505  51.392  11.401  1.00  0.00           C  
ATOM   8921  C   VAL A 564     -32.234  50.028  11.442  1.00  0.00           C  
ATOM   8922  O   VAL A 564     -33.371  49.933  11.907  1.00  0.00           O  
ATOM   8923  CB  VAL A 564     -32.086  52.361  10.344  1.00  0.00           C  
ATOM   8924  CG1 VAL A 564     -31.414  53.710  10.509  1.00  0.00           C  
ATOM   8925  CG2 VAL A 564     -31.855  51.868   8.962  1.00  0.00           C  
ATOM   8926  H   VAL A 564     -29.629  51.144  10.300  1.00  0.00           H  
ATOM   8927  HA  VAL A 564     -31.683  51.873  12.362  1.00  0.00           H  
ATOM   8928  HB  VAL A 564     -33.154  52.484  10.517  1.00  0.00           H  
ATOM   8929 1HG1 VAL A 564     -31.822  54.416   9.787  1.00  0.00           H  
ATOM   8930 2HG1 VAL A 564     -31.591  54.077  11.518  1.00  0.00           H  
ATOM   8931 3HG1 VAL A 564     -30.340  53.599  10.341  1.00  0.00           H  
ATOM   8932 1HG2 VAL A 564     -32.263  52.577   8.245  1.00  0.00           H  
ATOM   8933 2HG2 VAL A 564     -30.823  51.759   8.800  1.00  0.00           H  
ATOM   8934 3HG2 VAL A 564     -32.312  50.955   8.833  1.00  0.00           H  
ATOM   8935  N   PHE A 565     -31.560  48.987  10.948  1.00  0.00           N  
ATOM   8936  CA  PHE A 565     -31.935  47.559  10.933  1.00  0.00           C  
ATOM   8937  C   PHE A 565     -33.227  46.943  10.303  1.00  0.00           C  
ATOM   8938  O   PHE A 565     -33.395  45.733  10.465  1.00  0.00           O  
ATOM   8939  CB  PHE A 565     -31.993  47.093  12.394  1.00  0.00           C  
ATOM   8940  CG  PHE A 565     -30.783  47.344  13.201  1.00  0.00           C  
ATOM   8941  CD1 PHE A 565     -30.753  48.424  14.060  1.00  0.00           C  
ATOM   8942  CD2 PHE A 565     -29.672  46.514  13.141  1.00  0.00           C  
ATOM   8943  CE1 PHE A 565     -29.659  48.676  14.817  1.00  0.00           C  
ATOM   8944  CE2 PHE A 565     -28.565  46.786  13.915  1.00  0.00           C  
ATOM   8945  CZ  PHE A 565     -28.580  47.873  14.745  1.00  0.00           C  
ATOM   8946  H   PHE A 565     -30.617  49.191  10.639  1.00  0.00           H  
ATOM   8947  HA  PHE A 565     -31.095  47.058  10.449  1.00  0.00           H  
ATOM   8948 1HB  PHE A 565     -32.823  47.586  12.889  1.00  0.00           H  
ATOM   8949 2HB  PHE A 565     -32.176  46.030  12.420  1.00  0.00           H  
ATOM   8950  HD1 PHE A 565     -31.620  49.084  14.125  1.00  0.00           H  
ATOM   8951  HD2 PHE A 565     -29.680  45.658  12.485  1.00  0.00           H  
ATOM   8952  HE1 PHE A 565     -29.650  49.517  15.477  1.00  0.00           H  
ATOM   8953  HE2 PHE A 565     -27.689  46.147  13.878  1.00  0.00           H  
ATOM   8954  HZ  PHE A 565     -27.746  48.091  15.356  1.00  0.00           H  
ATOM   8955  N   PRO A 566     -34.145  47.601   9.557  1.00  0.00           N  
ATOM   8956  CA  PRO A 566     -35.378  46.941   9.147  1.00  0.00           C  
ATOM   8957  C   PRO A 566     -35.153  45.795   8.185  1.00  0.00           C  
ATOM   8958  O   PRO A 566     -35.852  44.789   8.228  1.00  0.00           O  
ATOM   8959  CB  PRO A 566     -36.119  48.059   8.412  1.00  0.00           C  
ATOM   8960  CG  PRO A 566     -35.012  48.974   7.925  1.00  0.00           C  
ATOM   8961  CD  PRO A 566     -33.940  48.891   8.976  1.00  0.00           C  
ATOM   8962  HA  PRO A 566     -35.936  46.613  10.036  1.00  0.00           H  
ATOM   8963 1HB  PRO A 566     -36.721  47.635   7.587  1.00  0.00           H  
ATOM   8964 2HB  PRO A 566     -36.824  48.564   9.093  1.00  0.00           H  
ATOM   8965 1HG  PRO A 566     -34.669  48.665   6.931  1.00  0.00           H  
ATOM   8966 2HG  PRO A 566     -35.405  49.998   7.817  1.00  0.00           H  
ATOM   8967 1HD  PRO A 566     -32.952  48.934   8.522  1.00  0.00           H  
ATOM   8968 2HD  PRO A 566     -34.148  49.683   9.676  1.00  0.00           H  
ATOM   8969  N   ARG A 567     -34.052  45.835   7.442  1.00  0.00           N  
ATOM   8970  CA  ARG A 567     -33.811  44.796   6.454  1.00  0.00           C  
ATOM   8971  C   ARG A 567     -33.275  43.531   7.099  1.00  0.00           C  
ATOM   8972  O   ARG A 567     -33.096  42.516   6.434  1.00  0.00           O  
ATOM   8973  CB  ARG A 567     -32.840  45.279   5.392  1.00  0.00           C  
ATOM   8974  CG  ARG A 567     -33.361  46.422   4.505  1.00  0.00           C  
ATOM   8975  CD  ARG A 567     -32.407  46.777   3.393  1.00  0.00           C  
ATOM   8976  NE  ARG A 567     -32.911  47.860   2.556  1.00  0.00           N  
ATOM   8977  CZ  ARG A 567     -32.696  49.178   2.783  1.00  0.00           C  
ATOM   8978  NH1 ARG A 567     -31.986  49.572   3.814  1.00  0.00           N  
ATOM   8979  NH2 ARG A 567     -33.196  50.077   1.958  1.00  0.00           N  
ATOM   8980  H   ARG A 567     -33.442  46.635   7.476  1.00  0.00           H  
ATOM   8981  HA  ARG A 567     -34.759  44.560   5.970  1.00  0.00           H  
ATOM   8982 1HB  ARG A 567     -31.937  45.599   5.878  1.00  0.00           H  
ATOM   8983 2HB  ARG A 567     -32.587  44.449   4.733  1.00  0.00           H  
ATOM   8984 1HG  ARG A 567     -34.313  46.126   4.063  1.00  0.00           H  
ATOM   8985 2HG  ARG A 567     -33.510  47.310   5.120  1.00  0.00           H  
ATOM   8986 1HD  ARG A 567     -31.464  47.092   3.790  1.00  0.00           H  
ATOM   8987 2HD  ARG A 567     -32.250  45.903   2.758  1.00  0.00           H  
ATOM   8988  HE  ARG A 567     -33.464  47.609   1.747  1.00  0.00           H  
ATOM   8989 1HH1 ARG A 567     -31.591  48.894   4.447  1.00  0.00           H  
ATOM   8990 2HH1 ARG A 567     -31.824  50.559   3.967  1.00  0.00           H  
ATOM   8991 1HH2 ARG A 567     -33.742  49.783   1.160  1.00  0.00           H  
ATOM   8992 2HH2 ARG A 567     -33.032  51.061   2.125  1.00  0.00           H  
ATOM   8993  N   LEU A 568     -32.991  43.620   8.393  1.00  0.00           N  
ATOM   8994  CA  LEU A 568     -32.491  42.533   9.203  1.00  0.00           C  
ATOM   8995  C   LEU A 568     -33.611  42.008  10.105  1.00  0.00           C  
ATOM   8996  O   LEU A 568     -33.914  40.810  10.145  1.00  0.00           O  
ATOM   8997  CB  LEU A 568     -31.302  43.077  10.008  1.00  0.00           C  
ATOM   8998  CG  LEU A 568     -30.099  43.474   9.148  1.00  0.00           C  
ATOM   8999  CD1 LEU A 568     -29.053  44.218   9.941  1.00  0.00           C  
ATOM   9000  CD2 LEU A 568     -29.492  42.187   8.664  1.00  0.00           C  
ATOM   9001  H   LEU A 568     -33.169  44.499   8.872  1.00  0.00           H  
ATOM   9002  HA  LEU A 568     -32.144  41.743   8.554  1.00  0.00           H  
ATOM   9003 1HB  LEU A 568     -31.618  43.941  10.589  1.00  0.00           H  
ATOM   9004 2HB  LEU A 568     -30.978  42.310  10.682  1.00  0.00           H  
ATOM   9005  HG  LEU A 568     -30.422  44.094   8.308  1.00  0.00           H  
ATOM   9006 1HD1 LEU A 568     -28.204  44.450   9.306  1.00  0.00           H  
ATOM   9007 2HD1 LEU A 568     -29.478  45.140  10.318  1.00  0.00           H  
ATOM   9008 3HD1 LEU A 568     -28.726  43.608  10.756  1.00  0.00           H  
ATOM   9009 1HD2 LEU A 568     -28.648  42.417   8.059  1.00  0.00           H  
ATOM   9010 2HD2 LEU A 568     -29.171  41.584   9.511  1.00  0.00           H  
ATOM   9011 3HD2 LEU A 568     -30.224  41.633   8.095  1.00  0.00           H  
ATOM   9012  N   ILE A 569     -34.273  42.934  10.775  1.00  0.00           N  
ATOM   9013  CA  ILE A 569     -35.316  42.638  11.746  1.00  0.00           C  
ATOM   9014  C   ILE A 569     -36.540  41.994  11.128  1.00  0.00           C  
ATOM   9015  O   ILE A 569     -37.122  41.067  11.694  1.00  0.00           O  
ATOM   9016  CB  ILE A 569     -35.774  43.891  12.438  1.00  0.00           C  
ATOM   9017  CG1 ILE A 569     -34.694  44.445  13.256  1.00  0.00           C  
ATOM   9018  CG2 ILE A 569     -36.913  43.518  13.320  1.00  0.00           C  
ATOM   9019  CD1 ILE A 569     -35.012  45.794  13.672  1.00  0.00           C  
ATOM   9020  H   ILE A 569     -34.003  43.907  10.651  1.00  0.00           H  
ATOM   9021  HA  ILE A 569     -34.904  41.956  12.491  1.00  0.00           H  
ATOM   9022  HB  ILE A 569     -36.080  44.640  11.707  1.00  0.00           H  
ATOM   9023 1HG1 ILE A 569     -34.550  43.823  14.144  1.00  0.00           H  
ATOM   9024 2HG1 ILE A 569     -33.772  44.436  12.685  1.00  0.00           H  
ATOM   9025 1HG2 ILE A 569     -37.264  44.403  13.844  1.00  0.00           H  
ATOM   9026 2HG2 ILE A 569     -37.710  43.100  12.713  1.00  0.00           H  
ATOM   9027 3HG2 ILE A 569     -36.580  42.773  14.041  1.00  0.00           H  
ATOM   9028 1HD1 ILE A 569     -34.211  46.189  14.267  1.00  0.00           H  
ATOM   9029 2HD1 ILE A 569     -35.149  46.421  12.791  1.00  0.00           H  
ATOM   9030 3HD1 ILE A 569     -35.929  45.763  14.246  1.00  0.00           H  
ATOM   9031  N   GLN A 570     -36.941  42.490   9.955  1.00  0.00           N  
ATOM   9032  CA  GLN A 570     -38.130  42.038   9.241  1.00  0.00           C  
ATOM   9033  C   GLN A 570     -38.179  40.539   8.937  1.00  0.00           C  
ATOM   9034  O   GLN A 570     -39.243  40.022   8.581  1.00  0.00           O  
ATOM   9035  CB  GLN A 570     -38.297  42.840   7.948  1.00  0.00           C  
ATOM   9036  CG  GLN A 570     -38.743  44.294   8.180  1.00  0.00           C  
ATOM   9037  CD  GLN A 570     -38.688  45.149   6.910  1.00  0.00           C  
ATOM   9038  OE1 GLN A 570     -37.934  44.873   5.962  1.00  0.00           O  
ATOM   9039  NE2 GLN A 570     -39.493  46.202   6.888  1.00  0.00           N  
ATOM   9040  H   GLN A 570     -36.415  43.253   9.525  1.00  0.00           H  
ATOM   9041  HA  GLN A 570     -38.988  42.268   9.872  1.00  0.00           H  
ATOM   9042 1HB  GLN A 570     -37.342  42.863   7.417  1.00  0.00           H  
ATOM   9043 2HB  GLN A 570     -39.012  42.355   7.298  1.00  0.00           H  
ATOM   9044 1HG  GLN A 570     -39.784  44.278   8.511  1.00  0.00           H  
ATOM   9045 2HG  GLN A 570     -38.138  44.755   8.957  1.00  0.00           H  
ATOM   9046 1HE2 GLN A 570     -39.513  46.804   6.092  1.00  0.00           H  
ATOM   9047 2HE2 GLN A 570     -40.111  46.395   7.681  1.00  0.00           H  
ATOM   9048  N   LYS A 571     -37.060  39.821   9.063  1.00  0.00           N  
ATOM   9049  CA  LYS A 571     -37.099  38.391   8.804  1.00  0.00           C  
ATOM   9050  C   LYS A 571     -37.531  37.580  10.036  1.00  0.00           C  
ATOM   9051  O   LYS A 571     -37.674  36.359   9.954  1.00  0.00           O  
ATOM   9052  CB  LYS A 571     -35.745  37.911   8.296  1.00  0.00           C  
ATOM   9053  CG  LYS A 571     -35.331  38.523   6.978  1.00  0.00           C  
ATOM   9054  CD  LYS A 571     -36.237  38.093   5.851  1.00  0.00           C  
ATOM   9055  CE  LYS A 571     -35.804  38.703   4.527  1.00  0.00           C  
ATOM   9056  NZ  LYS A 571     -36.633  38.196   3.398  1.00  0.00           N  
ATOM   9057  H   LYS A 571     -36.181  40.254   9.363  1.00  0.00           H  
ATOM   9058  HA  LYS A 571     -37.835  38.208   8.020  1.00  0.00           H  
ATOM   9059 1HB  LYS A 571     -34.971  38.145   9.038  1.00  0.00           H  
ATOM   9060 2HB  LYS A 571     -35.767  36.836   8.166  1.00  0.00           H  
ATOM   9061 1HG  LYS A 571     -35.295  39.616   7.055  1.00  0.00           H  
ATOM   9062 2HG  LYS A 571     -34.353  38.156   6.730  1.00  0.00           H  
ATOM   9063 1HD  LYS A 571     -36.211  37.007   5.758  1.00  0.00           H  
ATOM   9064 2HD  LYS A 571     -37.267  38.394   6.063  1.00  0.00           H  
ATOM   9065 1HE  LYS A 571     -35.921  39.783   4.592  1.00  0.00           H  
ATOM   9066 2HE  LYS A 571     -34.754  38.471   4.337  1.00  0.00           H  
ATOM   9067 1HZ  LYS A 571     -36.362  38.610   2.523  1.00  0.00           H  
ATOM   9068 2HZ  LYS A 571     -36.536  37.198   3.314  1.00  0.00           H  
ATOM   9069 3HZ  LYS A 571     -37.637  38.379   3.535  1.00  0.00           H  
ATOM   9070  N   ILE A 572     -37.730  38.224  11.189  1.00  0.00           N  
ATOM   9071  CA  ILE A 572     -38.168  37.481  12.378  1.00  0.00           C  
ATOM   9072  C   ILE A 572     -39.217  38.081  13.364  1.00  0.00           C  
ATOM   9073  O   ILE A 572     -39.333  37.550  14.481  1.00  0.00           O  
ATOM   9074  CB  ILE A 572     -36.930  37.090  13.181  1.00  0.00           C  
ATOM   9075  CG1 ILE A 572     -37.326  36.154  14.308  1.00  0.00           C  
ATOM   9076  CG2 ILE A 572     -36.232  38.312  13.680  1.00  0.00           C  
ATOM   9077  CD1 ILE A 572     -36.176  35.449  14.956  1.00  0.00           C  
ATOM   9078  H   ILE A 572     -37.573  39.233  11.247  1.00  0.00           H  
ATOM   9079  HA  ILE A 572     -38.602  36.555  12.016  1.00  0.00           H  
ATOM   9080  HB  ILE A 572     -36.251  36.543  12.533  1.00  0.00           H  
ATOM   9081 1HG1 ILE A 572     -37.834  36.724  15.075  1.00  0.00           H  
ATOM   9082 2HG1 ILE A 572     -38.013  35.413  13.913  1.00  0.00           H  
ATOM   9083 1HG2 ILE A 572     -35.351  37.996  14.208  1.00  0.00           H  
ATOM   9084 2HG2 ILE A 572     -35.944  38.943  12.836  1.00  0.00           H  
ATOM   9085 3HG2 ILE A 572     -36.884  38.879  14.346  1.00  0.00           H  
ATOM   9086 1HD1 ILE A 572     -36.549  34.800  15.746  1.00  0.00           H  
ATOM   9087 2HD1 ILE A 572     -35.651  34.846  14.218  1.00  0.00           H  
ATOM   9088 3HD1 ILE A 572     -35.525  36.186  15.366  1.00  0.00           H  
ATOM   9089  N   PRO A 573     -40.077  39.057  12.989  1.00  0.00           N  
ATOM   9090  CA  PRO A 573     -41.028  39.729  13.862  1.00  0.00           C  
ATOM   9091  C   PRO A 573     -42.083  38.796  14.445  1.00  0.00           C  
ATOM   9092  O   PRO A 573     -42.700  39.111  15.456  1.00  0.00           O  
ATOM   9093  CB  PRO A 573     -41.657  40.771  12.936  1.00  0.00           C  
ATOM   9094  CG  PRO A 573     -41.482  40.219  11.576  1.00  0.00           C  
ATOM   9095  CD  PRO A 573     -40.163  39.519  11.618  1.00  0.00           C  
ATOM   9096  HA  PRO A 573     -40.463  40.214  14.665  1.00  0.00           H  
ATOM   9097 1HB  PRO A 573     -42.686  40.939  13.201  1.00  0.00           H  
ATOM   9098 2HB  PRO A 573     -41.147  41.731  13.060  1.00  0.00           H  
ATOM   9099 1HG  PRO A 573     -42.319  39.552  11.319  1.00  0.00           H  
ATOM   9100 2HG  PRO A 573     -41.490  41.035  10.851  1.00  0.00           H  
ATOM   9101 1HD  PRO A 573     -40.174  38.715  10.912  1.00  0.00           H  
ATOM   9102 2HD  PRO A 573     -39.394  40.252  11.428  1.00  0.00           H  
ATOM   9103  N   SER A 574     -42.274  37.627  13.828  1.00  0.00           N  
ATOM   9104  CA  SER A 574     -43.221  36.627  14.317  1.00  0.00           C  
ATOM   9105  C   SER A 574     -43.008  36.446  15.824  1.00  0.00           C  
ATOM   9106  O   SER A 574     -43.962  36.304  16.594  1.00  0.00           O  
ATOM   9107  CB  SER A 574     -43.024  35.300  13.583  1.00  0.00           C  
ATOM   9108  OG  SER A 574     -44.003  34.336  13.959  1.00  0.00           O  
ATOM   9109  H   SER A 574     -41.752  37.423  12.994  1.00  0.00           H  
ATOM   9110  HA  SER A 574     -44.236  36.985  14.149  1.00  0.00           H  
ATOM   9111 1HB  SER A 574     -43.081  35.477  12.508  1.00  0.00           H  
ATOM   9112 2HB  SER A 574     -42.028  34.911  13.797  1.00  0.00           H  
ATOM   9113  HG  SER A 574     -43.822  34.056  14.894  1.00  0.00           H  
ATOM   9114  N   VAL A 575     -41.726  36.385  16.221  1.00  0.00           N  
ATOM   9115  CA  VAL A 575     -41.350  36.219  17.614  1.00  0.00           C  
ATOM   9116  C   VAL A 575     -40.469  37.337  18.177  1.00  0.00           C  
ATOM   9117  O   VAL A 575     -40.391  37.497  19.395  1.00  0.00           O  
ATOM   9118  CB  VAL A 575     -40.624  34.883  17.811  1.00  0.00           C  
ATOM   9119  CG1 VAL A 575     -41.519  33.762  17.556  1.00  0.00           C  
ATOM   9120  CG2 VAL A 575     -39.469  34.773  16.848  1.00  0.00           C  
ATOM   9121  H   VAL A 575     -40.994  36.530  15.530  1.00  0.00           H  
ATOM   9122  HA  VAL A 575     -42.266  36.191  18.202  1.00  0.00           H  
ATOM   9123  HB  VAL A 575     -40.275  34.828  18.800  1.00  0.00           H  
ATOM   9124 1HG1 VAL A 575     -40.964  32.854  17.714  1.00  0.00           H  
ATOM   9125 2HG1 VAL A 575     -42.372  33.793  18.236  1.00  0.00           H  
ATOM   9126 3HG1 VAL A 575     -41.869  33.810  16.532  1.00  0.00           H  
ATOM   9127 1HG2 VAL A 575     -38.959  33.821  17.004  1.00  0.00           H  
ATOM   9128 2HG2 VAL A 575     -39.838  34.820  15.820  1.00  0.00           H  
ATOM   9129 3HG2 VAL A 575     -38.782  35.562  17.005  1.00  0.00           H  
ATOM   9130  N   HIS A 576     -39.765  38.076  17.308  1.00  0.00           N  
ATOM   9131  CA  HIS A 576     -38.830  39.125  17.736  1.00  0.00           C  
ATOM   9132  C   HIS A 576     -37.756  38.582  18.703  1.00  0.00           C  
ATOM   9133  O   HIS A 576     -37.264  39.311  19.554  1.00  0.00           O  
ATOM   9134  CB  HIS A 576     -39.570  40.271  18.469  1.00  0.00           C  
ATOM   9135  CG  HIS A 576     -40.645  41.021  17.706  1.00  0.00           C  
ATOM   9136  ND1 HIS A 576     -40.377  41.923  16.684  1.00  0.00           N  
ATOM   9137  CD2 HIS A 576     -41.992  40.991  17.832  1.00  0.00           C  
ATOM   9138  CE1 HIS A 576     -41.525  42.410  16.225  1.00  0.00           C  
ATOM   9139  NE2 HIS A 576     -42.509  41.857  16.898  1.00  0.00           N  
ATOM   9140  H   HIS A 576     -39.859  37.907  16.311  1.00  0.00           H  
ATOM   9141  HA  HIS A 576     -38.323  39.535  16.862  1.00  0.00           H  
ATOM   9142 1HB  HIS A 576     -40.035  39.883  19.367  1.00  0.00           H  
ATOM   9143 2HB  HIS A 576     -38.847  40.994  18.806  1.00  0.00           H  
ATOM   9144  HD2 HIS A 576     -42.562  40.384  18.536  1.00  0.00           H  
ATOM   9145  HE1 HIS A 576     -41.646  43.130  15.418  1.00  0.00           H  
ATOM   9146  HE2 HIS A 576     -43.503  42.031  16.739  1.00  0.00           H  
ATOM   9147  N   SER A 577     -37.358  37.321  18.577  1.00  0.00           N  
ATOM   9148  CA  SER A 577     -36.397  36.758  19.523  1.00  0.00           C  
ATOM   9149  C   SER A 577     -34.937  37.049  19.202  1.00  0.00           C  
ATOM   9150  O   SER A 577     -34.075  37.016  20.080  1.00  0.00           O  
ATOM   9151  CB  SER A 577     -36.590  35.275  19.573  1.00  0.00           C  
ATOM   9152  OG  SER A 577     -36.216  34.679  18.372  1.00  0.00           O  
ATOM   9153  H   SER A 577     -37.758  36.747  17.853  1.00  0.00           H  
ATOM   9154  HA  SER A 577     -36.617  37.172  20.509  1.00  0.00           H  
ATOM   9155 1HB  SER A 577     -36.025  34.858  20.396  1.00  0.00           H  
ATOM   9156 2HB  SER A 577     -37.627  35.082  19.746  1.00  0.00           H  
ATOM   9157  HG  SER A 577     -35.326  34.986  18.201  1.00  0.00           H  
ATOM   9158  N   ILE A 578     -34.672  37.308  17.937  1.00  0.00           N  
ATOM   9159  CA  ILE A 578     -33.337  37.592  17.442  1.00  0.00           C  
ATOM   9160  C   ILE A 578     -33.419  38.914  16.704  1.00  0.00           C  
ATOM   9161  O   ILE A 578     -34.362  39.170  15.970  1.00  0.00           O  
ATOM   9162  CB  ILE A 578     -32.788  36.457  16.556  1.00  0.00           C  
ATOM   9163  CG1 ILE A 578     -32.716  35.157  17.356  1.00  0.00           C  
ATOM   9164  CG2 ILE A 578     -31.380  36.809  16.073  1.00  0.00           C  
ATOM   9165  CD1 ILE A 578     -32.517  33.988  16.515  1.00  0.00           C  
ATOM   9166  H   ILE A 578     -35.445  37.322  17.289  1.00  0.00           H  
ATOM   9167  HA  ILE A 578     -32.658  37.710  18.285  1.00  0.00           H  
ATOM   9168  HB  ILE A 578     -33.404  36.310  15.696  1.00  0.00           H  
ATOM   9169 1HG1 ILE A 578     -31.868  35.224  18.040  1.00  0.00           H  
ATOM   9170 2HG1 ILE A 578     -33.594  35.008  17.925  1.00  0.00           H  
ATOM   9171 1HG2 ILE A 578     -30.990  36.004  15.450  1.00  0.00           H  
ATOM   9172 2HG2 ILE A 578     -31.418  37.712  15.498  1.00  0.00           H  
ATOM   9173 3HG2 ILE A 578     -30.720  36.948  16.931  1.00  0.00           H  
ATOM   9174 1HD1 ILE A 578     -32.427  33.111  17.125  1.00  0.00           H  
ATOM   9175 2HD1 ILE A 578     -33.357  33.876  15.829  1.00  0.00           H  
ATOM   9176 3HD1 ILE A 578     -31.623  34.139  15.963  1.00  0.00           H  
ATOM   9177  N   PHE A 579     -32.479  39.787  16.951  1.00  0.00           N  
ATOM   9178  CA  PHE A 579     -32.496  41.102  16.337  1.00  0.00           C  
ATOM   9179  C   PHE A 579     -32.195  41.117  14.822  1.00  0.00           C  
ATOM   9180  O   PHE A 579     -32.736  41.936  14.088  1.00  0.00           O  
ATOM   9181  CB  PHE A 579     -31.573  42.010  17.135  1.00  0.00           C  
ATOM   9182  CG  PHE A 579     -31.699  43.434  16.818  1.00  0.00           C  
ATOM   9183  CD1 PHE A 579     -32.936  44.021  16.849  1.00  0.00           C  
ATOM   9184  CD2 PHE A 579     -30.613  44.208  16.583  1.00  0.00           C  
ATOM   9185  CE1 PHE A 579     -33.093  45.341  16.621  1.00  0.00           C  
ATOM   9186  CE2 PHE A 579     -30.761  45.526  16.365  1.00  0.00           C  
ATOM   9187  CZ  PHE A 579     -32.004  46.105  16.372  1.00  0.00           C  
ATOM   9188  H   PHE A 579     -31.726  39.538  17.577  1.00  0.00           H  
ATOM   9189  HA  PHE A 579     -33.509  41.500  16.457  1.00  0.00           H  
ATOM   9190 1HB  PHE A 579     -31.766  41.883  18.197  1.00  0.00           H  
ATOM   9191 2HB  PHE A 579     -30.537  41.714  16.951  1.00  0.00           H  
ATOM   9192  HD1 PHE A 579     -33.789  43.410  17.052  1.00  0.00           H  
ATOM   9193  HD2 PHE A 579     -29.626  43.762  16.586  1.00  0.00           H  
ATOM   9194  HE1 PHE A 579     -34.091  45.779  16.649  1.00  0.00           H  
ATOM   9195  HE2 PHE A 579     -29.895  46.116  16.195  1.00  0.00           H  
ATOM   9196  HZ  PHE A 579     -32.114  47.170  16.196  1.00  0.00           H  
ATOM   9197  N   MET A 580     -31.251  40.280  14.382  1.00  0.00           N  
ATOM   9198  CA  MET A 580     -30.768  40.282  12.991  1.00  0.00           C  
ATOM   9199  C   MET A 580     -30.614  38.845  12.412  1.00  0.00           C  
ATOM   9200  O   MET A 580     -30.820  37.860  13.121  1.00  0.00           O  
ATOM   9201  CB  MET A 580     -29.448  41.050  12.938  1.00  0.00           C  
ATOM   9202  CG  MET A 580     -29.476  42.500  13.398  1.00  0.00           C  
ATOM   9203  SD  MET A 580     -27.818  43.212  13.443  1.00  0.00           S  
ATOM   9204  CE  MET A 580     -27.140  42.476  14.930  1.00  0.00           C  
ATOM   9205  H   MET A 580     -30.854  39.624  15.032  1.00  0.00           H  
ATOM   9206  HA  MET A 580     -31.504  40.799  12.377  1.00  0.00           H  
ATOM   9207 1HB  MET A 580     -28.761  40.586  13.580  1.00  0.00           H  
ATOM   9208 2HB  MET A 580     -29.044  41.029  11.928  1.00  0.00           H  
ATOM   9209 1HG  MET A 580     -30.109  43.105  12.757  1.00  0.00           H  
ATOM   9210 2HG  MET A 580     -29.871  42.552  14.391  1.00  0.00           H  
ATOM   9211 1HE  MET A 580     -26.121  42.829  15.075  1.00  0.00           H  
ATOM   9212 2HE  MET A 580     -27.742  42.753  15.787  1.00  0.00           H  
ATOM   9213 3HE  MET A 580     -27.133  41.402  14.832  1.00  0.00           H  
ATOM   9214  N   PHE A 581     -30.262  38.713  11.120  1.00  0.00           N  
ATOM   9215  CA  PHE A 581     -30.055  37.368  10.530  1.00  0.00           C  
ATOM   9216  C   PHE A 581     -28.833  37.332   9.623  1.00  0.00           C  
ATOM   9217  O   PHE A 581     -28.281  38.382   9.306  1.00  0.00           O  
ATOM   9218  CB  PHE A 581     -31.202  36.924   9.636  1.00  0.00           C  
ATOM   9219  CG  PHE A 581     -31.289  37.651   8.329  1.00  0.00           C  
ATOM   9220  CD1 PHE A 581     -30.678  37.111   7.201  1.00  0.00           C  
ATOM   9221  CD2 PHE A 581     -31.946  38.817   8.193  1.00  0.00           C  
ATOM   9222  CE1 PHE A 581     -30.721  37.733   5.997  1.00  0.00           C  
ATOM   9223  CE2 PHE A 581     -32.003  39.435   6.965  1.00  0.00           C  
ATOM   9224  CZ  PHE A 581     -31.391  38.892   5.874  1.00  0.00           C  
ATOM   9225  H   PHE A 581     -30.133  39.532  10.550  1.00  0.00           H  
ATOM   9226  HA  PHE A 581     -29.925  36.641  11.332  1.00  0.00           H  
ATOM   9227 1HB  PHE A 581     -31.048  35.885   9.406  1.00  0.00           H  
ATOM   9228 2HB  PHE A 581     -32.146  37.028  10.160  1.00  0.00           H  
ATOM   9229  HD1 PHE A 581     -30.155  36.168   7.283  1.00  0.00           H  
ATOM   9230  HD2 PHE A 581     -32.437  39.253   9.055  1.00  0.00           H  
ATOM   9231  HE1 PHE A 581     -30.224  37.283   5.135  1.00  0.00           H  
ATOM   9232  HE2 PHE A 581     -32.540  40.350   6.859  1.00  0.00           H  
ATOM   9233  HZ  PHE A 581     -31.447  39.392   4.911  1.00  0.00           H  
ATOM   9234  N   MET A 582     -28.426  36.125   9.193  1.00  0.00           N  
ATOM   9235  CA  MET A 582     -27.338  35.960   8.219  1.00  0.00           C  
ATOM   9236  C   MET A 582     -27.586  34.844   7.186  1.00  0.00           C  
ATOM   9237  O   MET A 582     -28.454  33.972   7.343  1.00  0.00           O  
ATOM   9238  CB  MET A 582     -26.020  35.732   8.945  1.00  0.00           C  
ATOM   9239  CG  MET A 582     -26.009  34.531   9.811  1.00  0.00           C  
ATOM   9240  SD  MET A 582     -24.543  34.357  10.801  1.00  0.00           S  
ATOM   9241  CE  MET A 582     -25.146  33.122  11.918  1.00  0.00           C  
ATOM   9242  H   MET A 582     -28.876  35.280   9.552  1.00  0.00           H  
ATOM   9243  HA  MET A 582     -27.248  36.889   7.661  1.00  0.00           H  
ATOM   9244 1HB  MET A 582     -25.239  35.579   8.208  1.00  0.00           H  
ATOM   9245 2HB  MET A 582     -25.750  36.578   9.500  1.00  0.00           H  
ATOM   9246 1HG  MET A 582     -26.884  34.504  10.456  1.00  0.00           H  
ATOM   9247 2HG  MET A 582     -26.034  33.699   9.154  1.00  0.00           H  
ATOM   9248 1HE  MET A 582     -24.385  32.895  12.640  1.00  0.00           H  
ATOM   9249 2HE  MET A 582     -26.033  33.500  12.426  1.00  0.00           H  
ATOM   9250 3HE  MET A 582     -25.397  32.231  11.370  1.00  0.00           H  
ATOM   9251  N   SER A 583     -26.792  34.864   6.123  1.00  0.00           N  
ATOM   9252  CA  SER A 583     -26.821  33.822   5.098  1.00  0.00           C  
ATOM   9253  C   SER A 583     -28.140  33.649   4.306  1.00  0.00           C  
ATOM   9254  O   SER A 583     -28.297  34.255   3.246  1.00  0.00           O  
ATOM   9255  CB  SER A 583     -26.392  32.493   5.712  1.00  0.00           C  
ATOM   9256  OG  SER A 583     -26.107  31.547   4.721  1.00  0.00           O  
ATOM   9257  H   SER A 583     -26.126  35.621   6.030  1.00  0.00           H  
ATOM   9258  HA  SER A 583     -26.052  34.082   4.366  1.00  0.00           H  
ATOM   9259 1HB  SER A 583     -25.507  32.649   6.329  1.00  0.00           H  
ATOM   9260 2HB  SER A 583     -27.160  32.103   6.357  1.00  0.00           H  
ATOM   9261  HG  SER A 583     -26.915  31.451   4.192  1.00  0.00           H  
ATOM   9262  N   ILE A 584     -28.990  32.703   4.716  1.00  0.00           N  
ATOM   9263  CA  ILE A 584     -30.240  32.277   4.023  1.00  0.00           C  
ATOM   9264  C   ILE A 584     -29.974  31.471   2.748  1.00  0.00           C  
ATOM   9265  O   ILE A 584     -30.529  30.393   2.546  1.00  0.00           O  
ATOM   9266  CB  ILE A 584     -31.212  33.434   3.647  1.00  0.00           C  
ATOM   9267  CG1 ILE A 584     -31.783  34.128   4.893  1.00  0.00           C  
ATOM   9268  CG2 ILE A 584     -32.347  32.876   2.801  1.00  0.00           C  
ATOM   9269  CD1 ILE A 584     -32.575  35.378   4.560  1.00  0.00           C  
ATOM   9270  H   ILE A 584     -28.798  32.308   5.626  1.00  0.00           H  
ATOM   9271  HA  ILE A 584     -30.779  31.616   4.695  1.00  0.00           H  
ATOM   9272  HB  ILE A 584     -30.694  34.184   3.065  1.00  0.00           H  
ATOM   9273 1HG1 ILE A 584     -32.441  33.440   5.414  1.00  0.00           H  
ATOM   9274 2HG1 ILE A 584     -30.961  34.393   5.561  1.00  0.00           H  
ATOM   9275 1HG2 ILE A 584     -33.022  33.681   2.521  1.00  0.00           H  
ATOM   9276 2HG2 ILE A 584     -31.944  32.418   1.902  1.00  0.00           H  
ATOM   9277 3HG2 ILE A 584     -32.892  32.127   3.376  1.00  0.00           H  
ATOM   9278 1HD1 ILE A 584     -32.958  35.826   5.479  1.00  0.00           H  
ATOM   9279 2HD1 ILE A 584     -31.937  36.086   4.044  1.00  0.00           H  
ATOM   9280 3HD1 ILE A 584     -33.408  35.113   3.915  1.00  0.00           H  
ATOM   9281  N   LYS A 585     -29.153  32.014   1.868  1.00  0.00           N  
ATOM   9282  CA  LYS A 585     -28.806  31.344   0.631  1.00  0.00           C  
ATOM   9283  C   LYS A 585     -28.117  30.006   0.919  1.00  0.00           C  
ATOM   9284  O   LYS A 585     -27.228  29.931   1.767  1.00  0.00           O  
ATOM   9285  CB  LYS A 585     -27.908  32.260  -0.200  1.00  0.00           C  
ATOM   9286  CG  LYS A 585     -28.629  33.508  -0.724  1.00  0.00           C  
ATOM   9287  CD  LYS A 585     -27.702  34.432  -1.521  1.00  0.00           C  
ATOM   9288  CE  LYS A 585     -28.468  35.652  -2.050  1.00  0.00           C  
ATOM   9289  NZ  LYS A 585     -27.572  36.642  -2.713  1.00  0.00           N  
ATOM   9290  H   LYS A 585     -28.760  32.923   2.094  1.00  0.00           H  
ATOM   9291  HA  LYS A 585     -29.723  31.138   0.075  1.00  0.00           H  
ATOM   9292 1HB  LYS A 585     -27.063  32.588   0.411  1.00  0.00           H  
ATOM   9293 2HB  LYS A 585     -27.508  31.710  -1.050  1.00  0.00           H  
ATOM   9294 1HG  LYS A 585     -29.465  33.207  -1.354  1.00  0.00           H  
ATOM   9295 2HG  LYS A 585     -29.023  34.065   0.130  1.00  0.00           H  
ATOM   9296 1HD  LYS A 585     -26.892  34.784  -0.876  1.00  0.00           H  
ATOM   9297 2HD  LYS A 585     -27.268  33.890  -2.360  1.00  0.00           H  
ATOM   9298 1HE  LYS A 585     -29.207  35.311  -2.772  1.00  0.00           H  
ATOM   9299 2HE  LYS A 585     -28.980  36.143  -1.222  1.00  0.00           H  
ATOM   9300 1HZ  LYS A 585     -28.115  37.427  -3.041  1.00  0.00           H  
ATOM   9301 2HZ  LYS A 585     -26.888  36.990  -2.025  1.00  0.00           H  
ATOM   9302 3HZ  LYS A 585     -27.090  36.221  -3.484  1.00  0.00           H  
ATOM   9303  N   HIS A 586     -28.527  28.975   0.172  1.00  0.00           N  
ATOM   9304  CA  HIS A 586     -28.039  27.583   0.215  1.00  0.00           C  
ATOM   9305  C   HIS A 586     -28.829  26.764   1.251  1.00  0.00           C  
ATOM   9306  O   HIS A 586     -30.013  26.503   1.040  1.00  0.00           O  
ATOM   9307  CB  HIS A 586     -26.503  27.517   0.451  1.00  0.00           C  
ATOM   9308  CG  HIS A 586     -25.877  26.137   0.334  1.00  0.00           C  
ATOM   9309  ND1 HIS A 586     -25.817  25.441  -0.858  1.00  0.00           N  
ATOM   9310  CD2 HIS A 586     -25.245  25.362   1.252  1.00  0.00           C  
ATOM   9311  CE1 HIS A 586     -25.198  24.286  -0.659  1.00  0.00           C  
ATOM   9312  NE2 HIS A 586     -24.840  24.219   0.610  1.00  0.00           N  
ATOM   9313  H   HIS A 586     -29.268  29.169  -0.485  1.00  0.00           H  
ATOM   9314  HA  HIS A 586     -28.221  27.115  -0.751  1.00  0.00           H  
ATOM   9315 1HB  HIS A 586     -25.998  28.177  -0.255  1.00  0.00           H  
ATOM   9316 2HB  HIS A 586     -26.251  27.860   1.441  1.00  0.00           H  
ATOM   9317  HD2 HIS A 586     -25.087  25.600   2.301  1.00  0.00           H  
ATOM   9318  HE1 HIS A 586     -25.008  23.525  -1.415  1.00  0.00           H  
ATOM   9319  HE2 HIS A 586     -24.344  23.455   1.043  1.00  0.00           H  
ATOM   9320  N   LEU A 587     -28.190  26.356   2.346  1.00  0.00           N  
ATOM   9321  CA  LEU A 587     -28.864  25.536   3.356  1.00  0.00           C  
ATOM   9322  C   LEU A 587     -29.094  26.191   4.748  1.00  0.00           C  
ATOM   9323  O   LEU A 587     -30.151  25.961   5.337  1.00  0.00           O  
ATOM   9324  CB  LEU A 587     -28.132  24.182   3.488  1.00  0.00           C  
ATOM   9325  CG  LEU A 587     -28.123  23.321   2.195  1.00  0.00           C  
ATOM   9326  CD1 LEU A 587     -27.293  22.048   2.397  1.00  0.00           C  
ATOM   9327  CD2 LEU A 587     -29.533  22.993   1.837  1.00  0.00           C  
ATOM   9328  H   LEU A 587     -27.228  26.611   2.466  1.00  0.00           H  
ATOM   9329  HA  LEU A 587     -29.853  25.303   2.966  1.00  0.00           H  
ATOM   9330 1HB  LEU A 587     -27.111  24.323   3.787  1.00  0.00           H  
ATOM   9331 2HB  LEU A 587     -28.632  23.606   4.257  1.00  0.00           H  
ATOM   9332  HG  LEU A 587     -27.676  23.879   1.387  1.00  0.00           H  
ATOM   9333 1HD1 LEU A 587     -27.294  21.469   1.474  1.00  0.00           H  
ATOM   9334 2HD1 LEU A 587     -26.272  22.324   2.649  1.00  0.00           H  
ATOM   9335 3HD1 LEU A 587     -27.706  21.450   3.182  1.00  0.00           H  
ATOM   9336 1HD2 LEU A 587     -29.550  22.395   0.927  1.00  0.00           H  
ATOM   9337 2HD2 LEU A 587     -29.988  22.443   2.647  1.00  0.00           H  
ATOM   9338 3HD2 LEU A 587     -30.091  23.914   1.675  1.00  0.00           H  
ATOM   9339  N   PRO A 588     -28.135  26.943   5.341  1.00  0.00           N  
ATOM   9340  CA  PRO A 588     -28.249  27.587   6.652  1.00  0.00           C  
ATOM   9341  C   PRO A 588     -29.428  28.562   6.718  1.00  0.00           C  
ATOM   9342  O   PRO A 588     -29.696  29.248   5.734  1.00  0.00           O  
ATOM   9343  CB  PRO A 588     -26.902  28.309   6.780  1.00  0.00           C  
ATOM   9344  CG  PRO A 588     -25.970  27.573   5.870  1.00  0.00           C  
ATOM   9345  CD  PRO A 588     -26.823  27.177   4.703  1.00  0.00           C  
ATOM   9346  HA  PRO A 588     -28.352  26.803   7.425  1.00  0.00           H  
ATOM   9347 1HB  PRO A 588     -27.016  29.348   6.447  1.00  0.00           H  
ATOM   9348 2HB  PRO A 588     -26.566  28.329   7.830  1.00  0.00           H  
ATOM   9349 1HG  PRO A 588     -25.138  28.231   5.577  1.00  0.00           H  
ATOM   9350 2HG  PRO A 588     -25.528  26.709   6.391  1.00  0.00           H  
ATOM   9351 1HD  PRO A 588     -26.880  28.022   3.989  1.00  0.00           H  
ATOM   9352 2HD  PRO A 588     -26.390  26.288   4.278  1.00  0.00           H  
ATOM   9353  N   ILE A 589     -30.081  28.693   7.881  1.00  0.00           N  
ATOM   9354  CA  ILE A 589     -31.212  29.635   8.005  1.00  0.00           C  
ATOM   9355  C   ILE A 589     -30.869  31.128   7.766  1.00  0.00           C  
ATOM   9356  O   ILE A 589     -31.545  31.762   6.963  1.00  0.00           O  
ATOM   9357  CB  ILE A 589     -31.964  29.508   9.358  1.00  0.00           C  
ATOM   9358  CG1 ILE A 589     -32.675  28.218   9.479  1.00  0.00           C  
ATOM   9359  CG2 ILE A 589     -32.922  30.616   9.482  1.00  0.00           C  
ATOM   9360  CD1 ILE A 589     -33.156  27.992  10.878  1.00  0.00           C  
ATOM   9361  H   ILE A 589     -29.821  28.112   8.666  1.00  0.00           H  
ATOM   9362  HA  ILE A 589     -31.932  29.357   7.235  1.00  0.00           H  
ATOM   9363  HB  ILE A 589     -31.292  29.553  10.183  1.00  0.00           H  
ATOM   9364 1HG1 ILE A 589     -33.529  28.208   8.804  1.00  0.00           H  
ATOM   9365 2HG1 ILE A 589     -32.003  27.404   9.203  1.00  0.00           H  
ATOM   9366 1HG2 ILE A 589     -33.445  30.545  10.433  1.00  0.00           H  
ATOM   9367 2HG2 ILE A 589     -32.386  31.536   9.433  1.00  0.00           H  
ATOM   9368 3HG2 ILE A 589     -33.634  30.566   8.663  1.00  0.00           H  
ATOM   9369 1HD1 ILE A 589     -33.650  27.060  10.912  1.00  0.00           H  
ATOM   9370 2HD1 ILE A 589     -32.306  27.981  11.562  1.00  0.00           H  
ATOM   9371 3HD1 ILE A 589     -33.845  28.786  11.166  1.00  0.00           H  
ATOM   9372  N   SER A 590     -29.857  31.725   8.428  1.00  0.00           N  
ATOM   9373  CA  SER A 590     -29.045  31.191   9.513  1.00  0.00           C  
ATOM   9374  C   SER A 590     -29.228  32.116  10.711  1.00  0.00           C  
ATOM   9375  O   SER A 590     -29.315  33.348  10.571  1.00  0.00           O  
ATOM   9376  CB  SER A 590     -27.612  31.108   9.111  1.00  0.00           C  
ATOM   9377  OG  SER A 590     -26.834  30.621  10.149  1.00  0.00           O  
ATOM   9378  H   SER A 590     -29.622  32.673   8.145  1.00  0.00           H  
ATOM   9379  HA  SER A 590     -29.353  30.205   9.804  1.00  0.00           H  
ATOM   9380 1HB  SER A 590     -27.519  30.491   8.270  1.00  0.00           H  
ATOM   9381 2HB  SER A 590     -27.288  32.064   8.822  1.00  0.00           H  
ATOM   9382  HG  SER A 590     -27.048  31.165  10.912  1.00  0.00           H  
ATOM   9383  N   ARG A 591     -29.336  31.527  11.896  1.00  0.00           N  
ATOM   9384  CA  ARG A 591     -29.541  32.325  13.089  1.00  0.00           C  
ATOM   9385  C   ARG A 591     -28.748  31.863  14.298  1.00  0.00           C  
ATOM   9386  O   ARG A 591     -28.717  30.667  14.605  1.00  0.00           O  
ATOM   9387  CB  ARG A 591     -30.984  32.222  13.579  1.00  0.00           C  
ATOM   9388  CG  ARG A 591     -32.191  32.728  12.746  1.00  0.00           C  
ATOM   9389  CD  ARG A 591     -32.290  34.208  12.604  1.00  0.00           C  
ATOM   9390  NE  ARG A 591     -33.549  34.582  11.920  1.00  0.00           N  
ATOM   9391  CZ  ARG A 591     -33.760  34.516  10.594  1.00  0.00           C  
ATOM   9392  NH1 ARG A 591     -32.826  34.073   9.823  1.00  0.00           N  
ATOM   9393  NH2 ARG A 591     -34.902  34.886  10.067  1.00  0.00           N  
ATOM   9394  H   ARG A 591     -29.269  30.519  11.971  1.00  0.00           H  
ATOM   9395  HA  ARG A 591     -29.277  33.365  12.877  1.00  0.00           H  
ATOM   9396 1HB  ARG A 591     -31.176  31.171  13.696  1.00  0.00           H  
ATOM   9397 2HB  ARG A 591     -31.035  32.642  14.553  1.00  0.00           H  
ATOM   9398 1HG  ARG A 591     -32.140  32.304  11.754  1.00  0.00           H  
ATOM   9399 2HG  ARG A 591     -33.107  32.390  13.228  1.00  0.00           H  
ATOM   9400 1HD  ARG A 591     -32.271  34.690  13.577  1.00  0.00           H  
ATOM   9401 2HD  ARG A 591     -31.454  34.570  12.005  1.00  0.00           H  
ATOM   9402  HE  ARG A 591     -34.304  34.933  12.496  1.00  0.00           H  
ATOM   9403 1HH1 ARG A 591     -31.938  33.797  10.231  1.00  0.00           H  
ATOM   9404 2HH1 ARG A 591     -32.977  34.021   8.824  1.00  0.00           H  
ATOM   9405 1HH2 ARG A 591     -35.647  35.256  10.654  1.00  0.00           H  
ATOM   9406 2HH2 ARG A 591     -35.038  34.810   9.069  1.00  0.00           H  
ATOM   9407  N   VAL A 592     -28.157  32.812  15.004  1.00  0.00           N  
ATOM   9408  CA  VAL A 592     -27.639  32.600  16.347  1.00  0.00           C  
ATOM   9409  C   VAL A 592     -28.742  33.101  17.250  1.00  0.00           C  
ATOM   9410  O   VAL A 592     -29.407  33.995  16.744  1.00  0.00           O  
ATOM   9411  CB  VAL A 592     -26.317  33.329  16.606  1.00  0.00           C  
ATOM   9412  CG1 VAL A 592     -25.277  32.816  15.682  1.00  0.00           C  
ATOM   9413  CG2 VAL A 592     -26.505  34.801  16.397  1.00  0.00           C  
ATOM   9414  H   VAL A 592     -28.151  33.755  14.632  1.00  0.00           H  
ATOM   9415  HA  VAL A 592     -27.493  31.531  16.518  1.00  0.00           H  
ATOM   9416  HB  VAL A 592     -25.992  33.136  17.627  1.00  0.00           H  
ATOM   9417 1HG1 VAL A 592     -24.338  33.323  15.871  1.00  0.00           H  
ATOM   9418 2HG1 VAL A 592     -25.151  31.747  15.843  1.00  0.00           H  
ATOM   9419 3HG1 VAL A 592     -25.591  32.994  14.676  1.00  0.00           H  
ATOM   9420 1HG2 VAL A 592     -25.562  35.311  16.582  1.00  0.00           H  
ATOM   9421 2HG2 VAL A 592     -26.817  34.972  15.383  1.00  0.00           H  
ATOM   9422 3HG2 VAL A 592     -27.259  35.181  17.069  1.00  0.00           H  
ATOM   9423  N   VAL A 593     -28.394  33.221  18.518  1.00  0.00           N  
ATOM   9424  CA  VAL A 593     -29.360  32.778  19.492  1.00  0.00           C  
ATOM   9425  C   VAL A 593     -29.844  33.993  20.299  1.00  0.00           C  
ATOM   9426  O   VAL A 593     -29.060  34.913  20.526  1.00  0.00           O  
ATOM   9427  CB  VAL A 593     -28.701  31.776  20.441  1.00  0.00           C  
ATOM   9428  CG1 VAL A 593     -28.240  30.550  19.683  1.00  0.00           C  
ATOM   9429  CG2 VAL A 593     -27.533  32.468  21.095  1.00  0.00           C  
ATOM   9430  H   VAL A 593     -27.974  34.110  18.756  1.00  0.00           H  
ATOM   9431  HA  VAL A 593     -30.160  32.293  18.947  1.00  0.00           H  
ATOM   9432  HB  VAL A 593     -29.414  31.455  21.198  1.00  0.00           H  
ATOM   9433 1HG1 VAL A 593     -27.770  29.844  20.376  1.00  0.00           H  
ATOM   9434 2HG1 VAL A 593     -29.089  30.079  19.225  1.00  0.00           H  
ATOM   9435 3HG1 VAL A 593     -27.523  30.830  18.919  1.00  0.00           H  
ATOM   9436 1HG2 VAL A 593     -27.042  31.789  21.792  1.00  0.00           H  
ATOM   9437 2HG2 VAL A 593     -26.820  32.784  20.335  1.00  0.00           H  
ATOM   9438 3HG2 VAL A 593     -27.892  33.332  21.623  1.00  0.00           H  
ATOM   9439  N   PRO A 594     -31.082  33.983  20.845  1.00  0.00           N  
ATOM   9440  CA  PRO A 594     -31.671  35.023  21.691  1.00  0.00           C  
ATOM   9441  C   PRO A 594     -30.824  35.329  22.933  1.00  0.00           C  
ATOM   9442  O   PRO A 594     -30.945  36.396  23.545  1.00  0.00           O  
ATOM   9443  CB  PRO A 594     -33.015  34.401  22.090  1.00  0.00           C  
ATOM   9444  CG  PRO A 594     -33.338  33.439  20.982  1.00  0.00           C  
ATOM   9445  CD  PRO A 594     -32.017  32.878  20.542  1.00  0.00           C  
ATOM   9446  HA  PRO A 594     -31.824  35.932  21.088  1.00  0.00           H  
ATOM   9447 1HB  PRO A 594     -32.932  33.917  23.074  1.00  0.00           H  
ATOM   9448 2HB  PRO A 594     -33.774  35.196  22.185  1.00  0.00           H  
ATOM   9449 1HG  PRO A 594     -34.036  32.667  21.337  1.00  0.00           H  
ATOM   9450 2HG  PRO A 594     -33.843  33.971  20.168  1.00  0.00           H  
ATOM   9451 1HD  PRO A 594     -31.764  31.961  21.095  1.00  0.00           H  
ATOM   9452 2HD  PRO A 594     -32.121  32.725  19.476  1.00  0.00           H  
ATOM   9453  N   THR A 595     -29.977  34.379  23.316  1.00  0.00           N  
ATOM   9454  CA  THR A 595     -29.088  34.513  24.457  1.00  0.00           C  
ATOM   9455  C   THR A 595     -28.055  35.635  24.284  1.00  0.00           C  
ATOM   9456  O   THR A 595     -27.675  36.281  25.264  1.00  0.00           O  
ATOM   9457  CB  THR A 595     -28.352  33.187  24.743  1.00  0.00           C  
ATOM   9458  OG1 THR A 595     -29.308  32.162  25.067  1.00  0.00           O  
ATOM   9459  CG2 THR A 595     -27.378  33.357  25.879  1.00  0.00           C  
ATOM   9460  H   THR A 595     -29.930  33.523  22.790  1.00  0.00           H  
ATOM   9461  HA  THR A 595     -29.694  34.756  25.329  1.00  0.00           H  
ATOM   9462  HB  THR A 595     -27.797  32.884  23.875  1.00  0.00           H  
ATOM   9463  HG1 THR A 595     -28.843  31.336  25.249  1.00  0.00           H  
ATOM   9464 1HG2 THR A 595     -26.871  32.418  26.062  1.00  0.00           H  
ATOM   9465 2HG2 THR A 595     -26.644  34.122  25.613  1.00  0.00           H  
ATOM   9466 3HG2 THR A 595     -27.912  33.660  26.776  1.00  0.00           H  
ATOM   9467  N   GLU A 596     -27.520  35.790  23.070  1.00  0.00           N  
ATOM   9468  CA  GLU A 596     -26.432  36.737  22.844  1.00  0.00           C  
ATOM   9469  C   GLU A 596     -26.893  38.178  22.588  1.00  0.00           C  
ATOM   9470  O   GLU A 596     -27.982  38.429  22.064  1.00  0.00           O  
ATOM   9471  CB  GLU A 596     -25.542  36.233  21.709  1.00  0.00           C  
ATOM   9472  CG  GLU A 596     -24.877  34.880  22.008  1.00  0.00           C  
ATOM   9473  CD  GLU A 596     -23.850  34.945  23.109  1.00  0.00           C  
ATOM   9474  OE1 GLU A 596     -22.952  35.744  23.026  1.00  0.00           O  
ATOM   9475  OE2 GLU A 596     -23.982  34.200  24.049  1.00  0.00           O  
ATOM   9476  H   GLU A 596     -27.916  35.284  22.279  1.00  0.00           H  
ATOM   9477  HA  GLU A 596     -25.820  36.753  23.745  1.00  0.00           H  
ATOM   9478 1HB  GLU A 596     -26.122  36.145  20.787  1.00  0.00           H  
ATOM   9479 2HB  GLU A 596     -24.753  36.946  21.543  1.00  0.00           H  
ATOM   9480 1HG  GLU A 596     -25.643  34.182  22.315  1.00  0.00           H  
ATOM   9481 2HG  GLU A 596     -24.415  34.496  21.098  1.00  0.00           H  
ATOM   9482  N   ARG A 597     -26.018  39.127  22.936  1.00  0.00           N  
ATOM   9483  CA  ARG A 597     -26.257  40.557  22.728  1.00  0.00           C  
ATOM   9484  C   ARG A 597     -25.253  41.152  21.755  1.00  0.00           C  
ATOM   9485  O   ARG A 597     -24.047  40.981  21.909  1.00  0.00           O  
ATOM   9486  CB  ARG A 597     -26.164  41.324  24.041  1.00  0.00           C  
ATOM   9487  CG  ARG A 597     -26.373  42.839  23.920  1.00  0.00           C  
ATOM   9488  CD  ARG A 597     -26.287  43.531  25.245  1.00  0.00           C  
ATOM   9489  NE  ARG A 597     -27.406  43.206  26.126  1.00  0.00           N  
ATOM   9490  CZ  ARG A 597     -27.503  43.596  27.418  1.00  0.00           C  
ATOM   9491  NH1 ARG A 597     -26.547  44.319  27.961  1.00  0.00           N  
ATOM   9492  NH2 ARG A 597     -28.557  43.253  28.140  1.00  0.00           N  
ATOM   9493  H   ARG A 597     -25.150  38.835  23.364  1.00  0.00           H  
ATOM   9494  HA  ARG A 597     -27.256  40.687  22.314  1.00  0.00           H  
ATOM   9495 1HB  ARG A 597     -26.903  40.938  24.741  1.00  0.00           H  
ATOM   9496 2HB  ARG A 597     -25.179  41.166  24.482  1.00  0.00           H  
ATOM   9497 1HG  ARG A 597     -25.607  43.262  23.270  1.00  0.00           H  
ATOM   9498 2HG  ARG A 597     -27.356  43.040  23.491  1.00  0.00           H  
ATOM   9499 1HD  ARG A 597     -25.365  43.234  25.743  1.00  0.00           H  
ATOM   9500 2HD  ARG A 597     -26.279  44.608  25.085  1.00  0.00           H  
ATOM   9501  HE  ARG A 597     -28.160  42.650  25.747  1.00  0.00           H  
ATOM   9502 1HH1 ARG A 597     -25.740  44.582  27.416  1.00  0.00           H  
ATOM   9503 2HH1 ARG A 597     -26.621  44.609  28.926  1.00  0.00           H  
ATOM   9504 1HH2 ARG A 597     -29.294  42.698  27.729  1.00  0.00           H  
ATOM   9505 2HH2 ARG A 597     -28.626  43.547  29.103  1.00  0.00           H  
ATOM   9506  N   PHE A 598     -25.759  41.878  20.770  1.00  0.00           N  
ATOM   9507  CA  PHE A 598     -24.918  42.459  19.734  1.00  0.00           C  
ATOM   9508  C   PHE A 598     -24.495  43.864  20.114  1.00  0.00           C  
ATOM   9509  O   PHE A 598     -25.324  44.772  20.224  1.00  0.00           O  
ATOM   9510  CB  PHE A 598     -25.719  42.414  18.440  1.00  0.00           C  
ATOM   9511  CG  PHE A 598     -25.948  40.980  18.096  1.00  0.00           C  
ATOM   9512  CD1 PHE A 598     -27.011  40.315  18.693  1.00  0.00           C  
ATOM   9513  CD2 PHE A 598     -25.129  40.277  17.244  1.00  0.00           C  
ATOM   9514  CE1 PHE A 598     -27.231  38.989  18.461  1.00  0.00           C  
ATOM   9515  CE2 PHE A 598     -25.354  38.944  17.015  1.00  0.00           C  
ATOM   9516  CZ  PHE A 598     -26.400  38.308  17.632  1.00  0.00           C  
ATOM   9517  H   PHE A 598     -26.760  41.996  20.714  1.00  0.00           H  
ATOM   9518  HA  PHE A 598     -24.022  41.856  19.631  1.00  0.00           H  
ATOM   9519 1HB  PHE A 598     -26.679  42.915  18.562  1.00  0.00           H  
ATOM   9520 2HB  PHE A 598     -25.170  42.895  17.633  1.00  0.00           H  
ATOM   9521  HD1 PHE A 598     -27.667  40.859  19.373  1.00  0.00           H  
ATOM   9522  HD2 PHE A 598     -24.311  40.777  16.777  1.00  0.00           H  
ATOM   9523  HE1 PHE A 598     -28.062  38.474  18.951  1.00  0.00           H  
ATOM   9524  HE2 PHE A 598     -24.715  38.384  16.364  1.00  0.00           H  
ATOM   9525  HZ  PHE A 598     -26.571  37.270  17.462  1.00  0.00           H  
ATOM   9526  N   ILE A 599     -23.197  44.038  20.327  1.00  0.00           N  
ATOM   9527  CA  ILE A 599     -22.640  45.290  20.804  1.00  0.00           C  
ATOM   9528  C   ILE A 599     -22.428  46.365  19.738  1.00  0.00           C  
ATOM   9529  O   ILE A 599     -21.964  46.092  18.623  1.00  0.00           O  
ATOM   9530  CB  ILE A 599     -21.352  45.003  21.582  1.00  0.00           C  
ATOM   9531  CG1 ILE A 599     -21.703  44.071  22.756  1.00  0.00           C  
ATOM   9532  CG2 ILE A 599     -20.681  46.310  22.053  1.00  0.00           C  
ATOM   9533  CD1 ILE A 599     -22.752  44.642  23.699  1.00  0.00           C  
ATOM   9534  H   ILE A 599     -22.558  43.244  20.211  1.00  0.00           H  
ATOM   9535  HA  ILE A 599     -23.341  45.699  21.525  1.00  0.00           H  
ATOM   9536  HB  ILE A 599     -20.681  44.436  20.949  1.00  0.00           H  
ATOM   9537 1HG1 ILE A 599     -22.078  43.122  22.351  1.00  0.00           H  
ATOM   9538 2HG1 ILE A 599     -20.797  43.867  23.326  1.00  0.00           H  
ATOM   9539 1HG2 ILE A 599     -19.777  46.073  22.604  1.00  0.00           H  
ATOM   9540 2HG2 ILE A 599     -20.423  46.930  21.196  1.00  0.00           H  
ATOM   9541 3HG2 ILE A 599     -21.365  46.860  22.700  1.00  0.00           H  
ATOM   9542 1HD1 ILE A 599     -22.949  43.927  24.500  1.00  0.00           H  
ATOM   9543 2HD1 ILE A 599     -22.385  45.576  24.126  1.00  0.00           H  
ATOM   9544 3HD1 ILE A 599     -23.668  44.828  23.148  1.00  0.00           H  
ATOM   9545  N   PHE A 600     -22.813  47.588  20.098  1.00  0.00           N  
ATOM   9546  CA  PHE A 600     -22.686  48.782  19.268  1.00  0.00           C  
ATOM   9547  C   PHE A 600     -21.840  49.783  20.056  1.00  0.00           C  
ATOM   9548  O   PHE A 600     -22.118  50.036  21.232  1.00  0.00           O  
ATOM   9549  CB  PHE A 600     -24.065  49.345  18.936  1.00  0.00           C  
ATOM   9550  CG  PHE A 600     -24.098  50.519  17.993  1.00  0.00           C  
ATOM   9551  CD1 PHE A 600     -23.294  50.558  16.885  1.00  0.00           C  
ATOM   9552  CD2 PHE A 600     -24.990  51.541  18.183  1.00  0.00           C  
ATOM   9553  CE1 PHE A 600     -23.374  51.586  15.981  1.00  0.00           C  
ATOM   9554  CE2 PHE A 600     -25.089  52.572  17.289  1.00  0.00           C  
ATOM   9555  CZ  PHE A 600     -24.282  52.594  16.177  1.00  0.00           C  
ATOM   9556  H   PHE A 600     -23.205  47.705  21.022  1.00  0.00           H  
ATOM   9557  HA  PHE A 600     -22.166  48.537  18.345  1.00  0.00           H  
ATOM   9558 1HB  PHE A 600     -24.671  48.556  18.506  1.00  0.00           H  
ATOM   9559 2HB  PHE A 600     -24.557  49.652  19.862  1.00  0.00           H  
ATOM   9560  HD1 PHE A 600     -22.600  49.748  16.724  1.00  0.00           H  
ATOM   9561  HD2 PHE A 600     -25.634  51.518  19.044  1.00  0.00           H  
ATOM   9562  HE1 PHE A 600     -22.727  51.589  15.105  1.00  0.00           H  
ATOM   9563  HE2 PHE A 600     -25.821  53.363  17.460  1.00  0.00           H  
ATOM   9564  HZ  PHE A 600     -24.365  53.406  15.458  1.00  0.00           H  
ATOM   9565  N   ARG A 601     -20.758  50.279  19.456  1.00  0.00           N  
ATOM   9566  CA  ARG A 601     -19.831  51.147  20.183  1.00  0.00           C  
ATOM   9567  C   ARG A 601     -19.301  52.318  19.354  1.00  0.00           C  
ATOM   9568  O   ARG A 601     -19.352  52.310  18.126  1.00  0.00           O  
ATOM   9569  CB  ARG A 601     -18.626  50.331  20.625  1.00  0.00           C  
ATOM   9570  CG  ARG A 601     -17.757  49.810  19.463  1.00  0.00           C  
ATOM   9571  CD  ARG A 601     -16.576  49.045  19.958  1.00  0.00           C  
ATOM   9572  NE  ARG A 601     -15.741  48.530  18.868  1.00  0.00           N  
ATOM   9573  CZ  ARG A 601     -14.704  49.194  18.305  1.00  0.00           C  
ATOM   9574  NH1 ARG A 601     -14.357  50.387  18.739  1.00  0.00           N  
ATOM   9575  NH2 ARG A 601     -14.027  48.637  17.320  1.00  0.00           N  
ATOM   9576  H   ARG A 601     -20.571  50.061  18.477  1.00  0.00           H  
ATOM   9577  HA  ARG A 601     -20.344  51.547  21.056  1.00  0.00           H  
ATOM   9578 1HB  ARG A 601     -17.989  50.938  21.268  1.00  0.00           H  
ATOM   9579 2HB  ARG A 601     -18.962  49.471  21.207  1.00  0.00           H  
ATOM   9580 1HG  ARG A 601     -18.355  49.156  18.817  1.00  0.00           H  
ATOM   9581 2HG  ARG A 601     -17.392  50.659  18.876  1.00  0.00           H  
ATOM   9582 1HD  ARG A 601     -15.962  49.705  20.571  1.00  0.00           H  
ATOM   9583 2HD  ARG A 601     -16.914  48.201  20.559  1.00  0.00           H  
ATOM   9584  HE  ARG A 601     -15.965  47.618  18.495  1.00  0.00           H  
ATOM   9585 1HH1 ARG A 601     -14.870  50.830  19.498  1.00  0.00           H  
ATOM   9586 2HH1 ARG A 601     -13.564  50.863  18.324  1.00  0.00           H  
ATOM   9587 1HH2 ARG A 601     -14.290  47.720  16.980  1.00  0.00           H  
ATOM   9588 2HH2 ARG A 601     -13.253  49.128  16.897  1.00  0.00           H  
ATOM   9589  N   GLN A 602     -18.772  53.340  20.020  1.00  0.00           N  
ATOM   9590  CA  GLN A 602     -18.148  54.430  19.275  1.00  0.00           C  
ATOM   9591  C   GLN A 602     -16.766  53.961  18.817  1.00  0.00           C  
ATOM   9592  O   GLN A 602     -16.054  53.318  19.590  1.00  0.00           O  
ATOM   9593  CB  GLN A 602     -18.077  55.703  20.112  1.00  0.00           C  
ATOM   9594  CG  GLN A 602     -17.620  56.909  19.331  1.00  0.00           C  
ATOM   9595  CD  GLN A 602     -17.695  58.201  20.130  1.00  0.00           C  
ATOM   9596  OE1 GLN A 602     -17.542  58.225  21.362  1.00  0.00           O  
ATOM   9597  NE2 GLN A 602     -17.957  59.299  19.425  1.00  0.00           N  
ATOM   9598  H   GLN A 602     -18.774  53.350  21.032  1.00  0.00           H  
ATOM   9599  HA  GLN A 602     -18.740  54.648  18.399  1.00  0.00           H  
ATOM   9600 1HB  GLN A 602     -19.057  55.926  20.528  1.00  0.00           H  
ATOM   9601 2HB  GLN A 602     -17.387  55.558  20.943  1.00  0.00           H  
ATOM   9602 1HG  GLN A 602     -16.606  56.755  19.032  1.00  0.00           H  
ATOM   9603 2HG  GLN A 602     -18.245  57.018  18.439  1.00  0.00           H  
ATOM   9604 1HE2 GLN A 602     -18.043  60.180  19.879  1.00  0.00           H  
ATOM   9605 2HE2 GLN A 602     -18.080  59.227  18.405  1.00  0.00           H  
ATOM   9606  N   VAL A 603     -16.385  54.235  17.562  1.00  0.00           N  
ATOM   9607  CA  VAL A 603     -15.070  53.785  17.078  1.00  0.00           C  
ATOM   9608  C   VAL A 603     -13.889  54.444  17.811  1.00  0.00           C  
ATOM   9609  O   VAL A 603     -12.814  53.851  17.919  1.00  0.00           O  
ATOM   9610  CB  VAL A 603     -14.915  53.987  15.558  1.00  0.00           C  
ATOM   9611  CG1 VAL A 603     -14.718  55.412  15.220  1.00  0.00           C  
ATOM   9612  CG2 VAL A 603     -13.722  53.202  15.070  1.00  0.00           C  
ATOM   9613  H   VAL A 603     -16.992  54.769  16.936  1.00  0.00           H  
ATOM   9614  HA  VAL A 603     -15.016  52.712  17.250  1.00  0.00           H  
ATOM   9615  HB  VAL A 603     -15.830  53.648  15.066  1.00  0.00           H  
ATOM   9616 1HG1 VAL A 603     -14.622  55.524  14.148  1.00  0.00           H  
ATOM   9617 2HG1 VAL A 603     -15.532  55.994  15.561  1.00  0.00           H  
ATOM   9618 3HG1 VAL A 603     -13.809  55.767  15.686  1.00  0.00           H  
ATOM   9619 1HG2 VAL A 603     -13.621  53.331  13.993  1.00  0.00           H  
ATOM   9620 2HG2 VAL A 603     -12.825  53.572  15.568  1.00  0.00           H  
ATOM   9621 3HG2 VAL A 603     -13.844  52.162  15.301  1.00  0.00           H  
ATOM   9622  N   GLY A 604     -14.092  55.663  18.308  1.00  0.00           N  
ATOM   9623  CA  GLY A 604     -13.055  56.401  19.019  1.00  0.00           C  
ATOM   9624  C   GLY A 604     -13.545  57.795  19.435  1.00  0.00           C  
ATOM   9625  O   GLY A 604     -14.653  58.201  19.079  1.00  0.00           O  
ATOM   9626  H   GLY A 604     -15.000  56.078  18.176  1.00  0.00           H  
ATOM   9627 1HA  GLY A 604     -12.770  55.823  19.895  1.00  0.00           H  
ATOM   9628 2HA  GLY A 604     -12.177  56.491  18.377  1.00  0.00           H  
ATOM   9629  N   PRO A 605     -12.744  58.563  20.187  1.00  0.00           N  
ATOM   9630  CA  PRO A 605     -13.101  59.879  20.686  1.00  0.00           C  
ATOM   9631  C   PRO A 605     -13.580  60.773  19.565  1.00  0.00           C  
ATOM   9632  O   PRO A 605     -12.872  60.972  18.582  1.00  0.00           O  
ATOM   9633  CB  PRO A 605     -11.775  60.374  21.267  1.00  0.00           C  
ATOM   9634  CG  PRO A 605     -11.045  59.105  21.663  1.00  0.00           C  
ATOM   9635  CD  PRO A 605     -11.392  58.110  20.567  1.00  0.00           C  
ATOM   9636  HA  PRO A 605     -13.876  59.776  21.467  1.00  0.00           H  
ATOM   9637 1HB  PRO A 605     -11.234  60.965  20.511  1.00  0.00           H  
ATOM   9638 2HB  PRO A 605     -11.966  61.043  22.117  1.00  0.00           H  
ATOM   9639 1HG  PRO A 605      -9.963  59.298  21.737  1.00  0.00           H  
ATOM   9640 2HG  PRO A 605     -11.377  58.776  22.659  1.00  0.00           H  
ATOM   9641 1HD  PRO A 605     -10.701  58.191  19.711  1.00  0.00           H  
ATOM   9642 2HD  PRO A 605     -11.401  57.109  21.004  1.00  0.00           H  
ATOM   9643  N   ARG A 606     -14.740  61.374  19.753  1.00  0.00           N  
ATOM   9644  CA  ARG A 606     -15.402  62.222  18.759  1.00  0.00           C  
ATOM   9645  C   ARG A 606     -15.375  61.675  17.313  1.00  0.00           C  
ATOM   9646  O   ARG A 606     -15.316  62.454  16.358  1.00  0.00           O  
ATOM   9647  CB  ARG A 606     -14.776  63.609  18.764  1.00  0.00           C  
ATOM   9648  CG  ARG A 606     -14.902  64.355  20.088  1.00  0.00           C  
ATOM   9649  CD  ARG A 606     -14.347  65.738  20.010  1.00  0.00           C  
ATOM   9650  NE  ARG A 606     -14.471  66.443  21.282  1.00  0.00           N  
ATOM   9651  CZ  ARG A 606     -14.000  67.683  21.527  1.00  0.00           C  
ATOM   9652  NH1 ARG A 606     -13.375  68.352  20.584  1.00  0.00           N  
ATOM   9653  NH2 ARG A 606     -14.167  68.228  22.721  1.00  0.00           N  
ATOM   9654  H   ARG A 606     -15.232  61.186  20.615  1.00  0.00           H  
ATOM   9655  HA  ARG A 606     -16.446  62.322  19.056  1.00  0.00           H  
ATOM   9656 1HB  ARG A 606     -13.716  63.532  18.519  1.00  0.00           H  
ATOM   9657 2HB  ARG A 606     -15.245  64.219  17.994  1.00  0.00           H  
ATOM   9658 1HG  ARG A 606     -15.953  64.425  20.364  1.00  0.00           H  
ATOM   9659 2HG  ARG A 606     -14.358  63.813  20.863  1.00  0.00           H  
ATOM   9660 1HD  ARG A 606     -13.290  65.693  19.745  1.00  0.00           H  
ATOM   9661 2HD  ARG A 606     -14.886  66.305  19.251  1.00  0.00           H  
ATOM   9662  HE  ARG A 606     -14.945  65.964  22.036  1.00  0.00           H  
ATOM   9663 1HH1 ARG A 606     -13.247  67.937  19.672  1.00  0.00           H  
ATOM   9664 2HH1 ARG A 606     -13.024  69.280  20.771  1.00  0.00           H  
ATOM   9665 1HH2 ARG A 606     -14.646  67.716  23.449  1.00  0.00           H  
ATOM   9666 2HH2 ARG A 606     -13.815  69.156  22.906  1.00  0.00           H  
ATOM   9667  N   GLU A 607     -15.546  60.355  17.154  1.00  0.00           N  
ATOM   9668  CA  GLU A 607     -15.652  59.712  15.842  1.00  0.00           C  
ATOM   9669  C   GLU A 607     -17.006  59.001  15.643  1.00  0.00           C  
ATOM   9670  O   GLU A 607     -17.875  59.006  16.524  1.00  0.00           O  
ATOM   9671  CB  GLU A 607     -14.472  58.762  15.576  1.00  0.00           C  
ATOM   9672  CG  GLU A 607     -13.099  59.452  15.491  1.00  0.00           C  
ATOM   9673  CD  GLU A 607     -11.940  58.540  15.093  1.00  0.00           C  
ATOM   9674  OE1 GLU A 607     -12.166  57.385  14.855  1.00  0.00           O  
ATOM   9675  OE2 GLU A 607     -10.830  59.016  15.025  1.00  0.00           O  
ATOM   9676  H   GLU A 607     -15.528  59.753  17.979  1.00  0.00           H  
ATOM   9677  HA  GLU A 607     -15.594  60.494  15.085  1.00  0.00           H  
ATOM   9678 1HB  GLU A 607     -14.417  58.042  16.385  1.00  0.00           H  
ATOM   9679 2HB  GLU A 607     -14.630  58.222  14.648  1.00  0.00           H  
ATOM   9680 1HG  GLU A 607     -13.166  60.273  14.779  1.00  0.00           H  
ATOM   9681 2HG  GLU A 607     -12.880  59.872  16.451  1.00  0.00           H  
ATOM   9682  N   HIS A 608     -17.196  58.424  14.452  1.00  0.00           N  
ATOM   9683  CA  HIS A 608     -18.436  57.729  14.090  1.00  0.00           C  
ATOM   9684  C   HIS A 608     -18.682  56.482  14.933  1.00  0.00           C  
ATOM   9685  O   HIS A 608     -17.812  56.048  15.689  1.00  0.00           O  
ATOM   9686  CB  HIS A 608     -18.406  57.328  12.605  1.00  0.00           C  
ATOM   9687  CG  HIS A 608     -17.389  56.247  12.246  1.00  0.00           C  
ATOM   9688  ND1 HIS A 608     -17.632  54.898  12.444  1.00  0.00           N  
ATOM   9689  CD2 HIS A 608     -16.151  56.328  11.695  1.00  0.00           C  
ATOM   9690  CE1 HIS A 608     -16.587  54.199  12.033  1.00  0.00           C  
ATOM   9691  NE2 HIS A 608     -15.675  55.041  11.569  1.00  0.00           N  
ATOM   9692  H   HIS A 608     -16.451  58.466  13.772  1.00  0.00           H  
ATOM   9693  HA  HIS A 608     -19.280  58.400  14.242  1.00  0.00           H  
ATOM   9694 1HB  HIS A 608     -19.391  56.961  12.313  1.00  0.00           H  
ATOM   9695 2HB  HIS A 608     -18.195  58.205  11.998  1.00  0.00           H  
ATOM   9696  HD1 HIS A 608     -18.540  54.477  12.664  1.00  0.00           H  
ATOM   9697  HD2 HIS A 608     -15.541  57.169  11.365  1.00  0.00           H  
ATOM   9698  HE1 HIS A 608     -16.584  53.115  12.106  1.00  0.00           H  
ATOM   9699  N   ARG A 609     -19.882  55.926  14.834  1.00  0.00           N  
ATOM   9700  CA  ARG A 609     -20.184  54.711  15.577  1.00  0.00           C  
ATOM   9701  C   ARG A 609     -19.979  53.488  14.687  1.00  0.00           C  
ATOM   9702  O   ARG A 609     -20.045  53.597  13.457  1.00  0.00           O  
ATOM   9703  CB  ARG A 609     -21.608  54.742  16.097  1.00  0.00           C  
ATOM   9704  CG  ARG A 609     -21.936  55.904  17.044  1.00  0.00           C  
ATOM   9705  CD  ARG A 609     -23.349  55.828  17.568  1.00  0.00           C  
ATOM   9706  NE  ARG A 609     -23.669  56.940  18.465  1.00  0.00           N  
ATOM   9707  CZ  ARG A 609     -24.153  58.133  18.048  1.00  0.00           C  
ATOM   9708  NH1 ARG A 609     -24.373  58.341  16.768  1.00  0.00           N  
ATOM   9709  NH2 ARG A 609     -24.400  59.090  18.918  1.00  0.00           N  
ATOM   9710  H   ARG A 609     -20.580  56.332  14.228  1.00  0.00           H  
ATOM   9711  HA  ARG A 609     -19.507  54.631  16.412  1.00  0.00           H  
ATOM   9712 1HB  ARG A 609     -22.308  54.757  15.268  1.00  0.00           H  
ATOM   9713 2HB  ARG A 609     -21.773  53.831  16.667  1.00  0.00           H  
ATOM   9714 1HG  ARG A 609     -21.252  55.869  17.895  1.00  0.00           H  
ATOM   9715 2HG  ARG A 609     -21.810  56.851  16.519  1.00  0.00           H  
ATOM   9716 1HD  ARG A 609     -24.053  55.844  16.737  1.00  0.00           H  
ATOM   9717 2HD  ARG A 609     -23.468  54.902  18.128  1.00  0.00           H  
ATOM   9718  HE  ARG A 609     -23.508  56.820  19.460  1.00  0.00           H  
ATOM   9719 1HH1 ARG A 609     -24.184  57.610  16.098  1.00  0.00           H  
ATOM   9720 2HH1 ARG A 609     -24.722  59.234  16.454  1.00  0.00           H  
ATOM   9721 1HH2 ARG A 609     -24.227  58.931  19.920  1.00  0.00           H  
ATOM   9722 2HH2 ARG A 609     -24.756  59.980  18.610  1.00  0.00           H  
ATOM   9723  N   MET A 610     -19.730  52.333  15.297  1.00  0.00           N  
ATOM   9724  CA  MET A 610     -19.617  51.078  14.557  1.00  0.00           C  
ATOM   9725  C   MET A 610     -20.050  49.887  15.391  1.00  0.00           C  
ATOM   9726  O   MET A 610     -20.178  49.966  16.611  1.00  0.00           O  
ATOM   9727  CB  MET A 610     -18.201  50.816  14.088  1.00  0.00           C  
ATOM   9728  CG  MET A 610     -17.214  50.582  15.196  1.00  0.00           C  
ATOM   9729  SD  MET A 610     -15.619  50.127  14.544  1.00  0.00           S  
ATOM   9730  CE  MET A 610     -15.945  48.443  13.985  1.00  0.00           C  
ATOM   9731  H   MET A 610     -19.635  52.316  16.311  1.00  0.00           H  
ATOM   9732  HA  MET A 610     -20.275  51.127  13.690  1.00  0.00           H  
ATOM   9733 1HB  MET A 610     -18.188  49.940  13.442  1.00  0.00           H  
ATOM   9734 2HB  MET A 610     -17.855  51.661  13.504  1.00  0.00           H  
ATOM   9735 1HG  MET A 610     -17.109  51.483  15.805  1.00  0.00           H  
ATOM   9736 2HG  MET A 610     -17.573  49.774  15.839  1.00  0.00           H  
ATOM   9737 1HE  MET A 610     -15.043  48.020  13.542  1.00  0.00           H  
ATOM   9738 2HE  MET A 610     -16.252  47.831  14.833  1.00  0.00           H  
ATOM   9739 3HE  MET A 610     -16.743  48.447  13.241  1.00  0.00           H  
ATOM   9740  N   PHE A 611     -20.253  48.761  14.738  1.00  0.00           N  
ATOM   9741  CA  PHE A 611     -20.643  47.574  15.474  1.00  0.00           C  
ATOM   9742  C   PHE A 611     -19.482  46.699  15.864  1.00  0.00           C  
ATOM   9743  O   PHE A 611     -18.450  46.678  15.199  1.00  0.00           O  
ATOM   9744  CB  PHE A 611     -21.661  46.784  14.683  1.00  0.00           C  
ATOM   9745  CG  PHE A 611     -22.928  47.505  14.646  1.00  0.00           C  
ATOM   9746  CD1 PHE A 611     -23.157  48.469  13.689  1.00  0.00           C  
ATOM   9747  CD2 PHE A 611     -23.891  47.260  15.595  1.00  0.00           C  
ATOM   9748  CE1 PHE A 611     -24.322  49.176  13.686  1.00  0.00           C  
ATOM   9749  CE2 PHE A 611     -25.056  47.962  15.590  1.00  0.00           C  
ATOM   9750  CZ  PHE A 611     -25.272  48.934  14.627  1.00  0.00           C  
ATOM   9751  H   PHE A 611     -20.145  48.724  13.735  1.00  0.00           H  
ATOM   9752  HA  PHE A 611     -21.128  47.891  16.393  1.00  0.00           H  
ATOM   9753 1HB  PHE A 611     -21.316  46.607  13.664  1.00  0.00           H  
ATOM   9754 2HB  PHE A 611     -21.817  45.829  15.160  1.00  0.00           H  
ATOM   9755  HD1 PHE A 611     -22.392  48.673  12.939  1.00  0.00           H  
ATOM   9756  HD2 PHE A 611     -23.706  46.503  16.363  1.00  0.00           H  
ATOM   9757  HE1 PHE A 611     -24.484  49.929  12.945  1.00  0.00           H  
ATOM   9758  HE2 PHE A 611     -25.798  47.767  16.354  1.00  0.00           H  
ATOM   9759  HZ  PHE A 611     -26.191  49.511  14.622  1.00  0.00           H  
ATOM   9760  N   ARG A 612     -19.670  46.012  16.983  1.00  0.00           N  
ATOM   9761  CA  ARG A 612     -18.779  44.992  17.513  1.00  0.00           C  
ATOM   9762  C   ARG A 612     -19.487  43.644  17.400  1.00  0.00           C  
ATOM   9763  O   ARG A 612     -18.874  42.621  17.096  1.00  0.00           O  
ATOM   9764  CB  ARG A 612     -18.396  45.285  18.947  1.00  0.00           C  
ATOM   9765  CG  ARG A 612     -17.467  44.261  19.571  1.00  0.00           C  
ATOM   9766  CD  ARG A 612     -17.021  44.656  20.938  1.00  0.00           C  
ATOM   9767  NE  ARG A 612     -16.142  43.652  21.527  1.00  0.00           N  
ATOM   9768  CZ  ARG A 612     -15.586  43.731  22.755  1.00  0.00           C  
ATOM   9769  NH1 ARG A 612     -15.818  44.773  23.523  1.00  0.00           N  
ATOM   9770  NH2 ARG A 612     -14.804  42.756  23.188  1.00  0.00           N  
ATOM   9771  H   ARG A 612     -20.535  46.163  17.488  1.00  0.00           H  
ATOM   9772  HA  ARG A 612     -17.869  44.968  16.913  1.00  0.00           H  
ATOM   9773 1HB  ARG A 612     -17.907  46.252  19.000  1.00  0.00           H  
ATOM   9774 2HB  ARG A 612     -19.279  45.349  19.539  1.00  0.00           H  
ATOM   9775 1HG  ARG A 612     -18.000  43.309  19.647  1.00  0.00           H  
ATOM   9776 2HG  ARG A 612     -16.587  44.136  18.939  1.00  0.00           H  
ATOM   9777 1HD  ARG A 612     -16.480  45.600  20.891  1.00  0.00           H  
ATOM   9778 2HD  ARG A 612     -17.890  44.765  21.582  1.00  0.00           H  
ATOM   9779  HE  ARG A 612     -15.934  42.831  20.973  1.00  0.00           H  
ATOM   9780 1HH1 ARG A 612     -16.412  45.519  23.197  1.00  0.00           H  
ATOM   9781 2HH1 ARG A 612     -15.400  44.826  24.440  1.00  0.00           H  
ATOM   9782 1HH2 ARG A 612     -14.623  41.954  22.600  1.00  0.00           H  
ATOM   9783 2HH2 ARG A 612     -14.386  42.815  24.105  1.00  0.00           H  
ATOM   9784  N   CYS A 613     -20.799  43.664  17.632  1.00  0.00           N  
ATOM   9785  CA  CYS A 613     -21.658  42.489  17.583  1.00  0.00           C  
ATOM   9786  C   CYS A 613     -21.248  41.417  18.590  1.00  0.00           C  
ATOM   9787  O   CYS A 613     -21.140  41.714  19.781  1.00  0.00           O  
ATOM   9788  CB  CYS A 613     -21.721  41.925  16.158  1.00  0.00           C  
ATOM   9789  SG  CYS A 613     -22.505  43.038  15.010  1.00  0.00           S  
ATOM   9790  H   CYS A 613     -21.229  44.547  17.888  1.00  0.00           H  
ATOM   9791  HA  CYS A 613     -22.663  42.816  17.823  1.00  0.00           H  
ATOM   9792 1HB  CYS A 613     -20.728  41.685  15.792  1.00  0.00           H  
ATOM   9793 2HB  CYS A 613     -22.293  41.017  16.139  1.00  0.00           H  
ATOM   9794  HG  CYS A 613     -23.567  43.295  15.767  1.00  0.00           H  
ATOM   9795  N   VAL A 614     -21.161  40.173  18.114  1.00  0.00           N  
ATOM   9796  CA  VAL A 614     -20.844  38.960  18.860  1.00  0.00           C  
ATOM   9797  C   VAL A 614     -19.760  38.206  18.099  1.00  0.00           C  
ATOM   9798  O   VAL A 614     -19.813  38.130  16.873  1.00  0.00           O  
ATOM   9799  CB  VAL A 614     -22.112  38.087  19.008  1.00  0.00           C  
ATOM   9800  CG1 VAL A 614     -21.801  36.762  19.698  1.00  0.00           C  
ATOM   9801  CG2 VAL A 614     -23.152  38.826  19.805  1.00  0.00           C  
ATOM   9802  H   VAL A 614     -21.272  40.048  17.125  1.00  0.00           H  
ATOM   9803  HA  VAL A 614     -20.472  39.232  19.848  1.00  0.00           H  
ATOM   9804  HB  VAL A 614     -22.498  37.890  18.043  1.00  0.00           H  
ATOM   9805 1HG1 VAL A 614     -22.713  36.169  19.775  1.00  0.00           H  
ATOM   9806 2HG1 VAL A 614     -21.065  36.206  19.120  1.00  0.00           H  
ATOM   9807 3HG1 VAL A 614     -21.413  36.949  20.699  1.00  0.00           H  
ATOM   9808 1HG2 VAL A 614     -24.049  38.232  19.876  1.00  0.00           H  
ATOM   9809 2HG2 VAL A 614     -22.768  39.032  20.804  1.00  0.00           H  
ATOM   9810 3HG2 VAL A 614     -23.384  39.741  19.324  1.00  0.00           H  
ATOM   9811  N   ALA A 615     -18.736  37.715  18.784  1.00  0.00           N  
ATOM   9812  CA  ALA A 615     -17.698  36.978  18.070  1.00  0.00           C  
ATOM   9813  C   ALA A 615     -18.258  35.710  17.424  1.00  0.00           C  
ATOM   9814  O   ALA A 615     -19.058  34.997  18.036  1.00  0.00           O  
ATOM   9815  CB  ALA A 615     -16.568  36.615  19.011  1.00  0.00           C  
ATOM   9816  H   ALA A 615     -18.696  37.821  19.787  1.00  0.00           H  
ATOM   9817  HA  ALA A 615     -17.312  37.620  17.278  1.00  0.00           H  
ATOM   9818 1HB  ALA A 615     -15.799  36.099  18.454  1.00  0.00           H  
ATOM   9819 2HB  ALA A 615     -16.151  37.522  19.446  1.00  0.00           H  
ATOM   9820 3HB  ALA A 615     -16.941  35.969  19.802  1.00  0.00           H  
ATOM   9821  N   ARG A 616     -17.792  35.417  16.216  1.00  0.00           N  
ATOM   9822  CA  ARG A 616     -18.155  34.206  15.485  1.00  0.00           C  
ATOM   9823  C   ARG A 616     -17.136  33.946  14.403  1.00  0.00           C  
ATOM   9824  O   ARG A 616     -16.716  34.876  13.709  1.00  0.00           O  
ATOM   9825  CB  ARG A 616     -19.526  34.310  14.843  1.00  0.00           C  
ATOM   9826  CG  ARG A 616     -19.997  33.033  14.112  1.00  0.00           C  
ATOM   9827  CD  ARG A 616     -21.381  33.159  13.582  1.00  0.00           C  
ATOM   9828  NE  ARG A 616     -21.787  31.997  12.819  1.00  0.00           N  
ATOM   9829  CZ  ARG A 616     -22.383  30.906  13.335  1.00  0.00           C  
ATOM   9830  NH1 ARG A 616     -22.638  30.829  14.622  1.00  0.00           N  
ATOM   9831  NH2 ARG A 616     -22.722  29.907  12.538  1.00  0.00           N  
ATOM   9832  H   ARG A 616     -17.148  36.062  15.781  1.00  0.00           H  
ATOM   9833  HA  ARG A 616     -18.155  33.364  16.176  1.00  0.00           H  
ATOM   9834 1HB  ARG A 616     -20.246  34.505  15.619  1.00  0.00           H  
ATOM   9835 2HB  ARG A 616     -19.549  35.142  14.143  1.00  0.00           H  
ATOM   9836 1HG  ARG A 616     -19.336  32.822  13.274  1.00  0.00           H  
ATOM   9837 2HG  ARG A 616     -19.980  32.197  14.812  1.00  0.00           H  
ATOM   9838 1HD  ARG A 616     -22.074  33.277  14.408  1.00  0.00           H  
ATOM   9839 2HD  ARG A 616     -21.443  34.023  12.927  1.00  0.00           H  
ATOM   9840  HE  ARG A 616     -21.615  32.009  11.823  1.00  0.00           H  
ATOM   9841 1HH1 ARG A 616     -22.376  31.596  15.258  1.00  0.00           H  
ATOM   9842 2HH1 ARG A 616     -23.086  30.008  14.997  1.00  0.00           H  
ATOM   9843 1HH2 ARG A 616     -22.532  29.963  11.546  1.00  0.00           H  
ATOM   9844 2HH2 ARG A 616     -23.173  29.088  12.919  1.00  0.00           H  
ATOM   9845  N   TYR A 617     -16.744  32.689  14.253  1.00  0.00           N  
ATOM   9846  CA  TYR A 617     -15.767  32.343  13.240  1.00  0.00           C  
ATOM   9847  C   TYR A 617     -16.259  31.159  12.424  1.00  0.00           C  
ATOM   9848  O   TYR A 617     -16.735  30.169  12.982  1.00  0.00           O  
ATOM   9849  CB  TYR A 617     -14.454  32.015  13.942  1.00  0.00           C  
ATOM   9850  CG  TYR A 617     -13.964  33.163  14.806  1.00  0.00           C  
ATOM   9851  CD1 TYR A 617     -14.446  33.277  16.105  1.00  0.00           C  
ATOM   9852  CD2 TYR A 617     -13.050  34.081  14.333  1.00  0.00           C  
ATOM   9853  CE1 TYR A 617     -14.032  34.292  16.914  1.00  0.00           C  
ATOM   9854  CE2 TYR A 617     -12.634  35.113  15.155  1.00  0.00           C  
ATOM   9855  CZ  TYR A 617     -13.127  35.220  16.442  1.00  0.00           C  
ATOM   9856  OH  TYR A 617     -12.723  36.249  17.270  1.00  0.00           O  
ATOM   9857  H   TYR A 617     -17.125  31.969  14.851  1.00  0.00           H  
ATOM   9858  HA  TYR A 617     -15.627  33.188  12.567  1.00  0.00           H  
ATOM   9859 1HB  TYR A 617     -14.585  31.140  14.578  1.00  0.00           H  
ATOM   9860 2HB  TYR A 617     -13.686  31.780  13.205  1.00  0.00           H  
ATOM   9861  HD1 TYR A 617     -15.164  32.555  16.481  1.00  0.00           H  
ATOM   9862  HD2 TYR A 617     -12.662  33.998  13.318  1.00  0.00           H  
ATOM   9863  HE1 TYR A 617     -14.420  34.367  17.925  1.00  0.00           H  
ATOM   9864  HE2 TYR A 617     -11.917  35.848  14.787  1.00  0.00           H  
ATOM   9865  HH  TYR A 617     -12.008  36.775  16.837  1.00  0.00           H  
ATOM   9866  N   GLY A 618     -16.145  31.265  11.106  1.00  0.00           N  
ATOM   9867  CA  GLY A 618     -16.542  30.179  10.222  1.00  0.00           C  
ATOM   9868  C   GLY A 618     -15.304  29.483   9.710  1.00  0.00           C  
ATOM   9869  O   GLY A 618     -14.199  29.785  10.156  1.00  0.00           O  
ATOM   9870  H   GLY A 618     -15.758  32.109  10.710  1.00  0.00           H  
ATOM   9871 1HA  GLY A 618     -17.174  29.471  10.756  1.00  0.00           H  
ATOM   9872 2HA  GLY A 618     -17.121  30.573   9.387  1.00  0.00           H  
ATOM   9873  N   TYR A 619     -15.476  28.569   8.767  1.00  0.00           N  
ATOM   9874  CA  TYR A 619     -14.328  27.856   8.241  1.00  0.00           C  
ATOM   9875  C   TYR A 619     -14.596  27.230   6.881  1.00  0.00           C  
ATOM   9876  O   TYR A 619     -15.748  27.086   6.467  1.00  0.00           O  
ATOM   9877  CB  TYR A 619     -13.869  26.833   9.270  1.00  0.00           C  
ATOM   9878  CG  TYR A 619     -14.851  25.754   9.634  1.00  0.00           C  
ATOM   9879  CD1 TYR A 619     -14.720  24.522   9.074  1.00  0.00           C  
ATOM   9880  CD2 TYR A 619     -15.900  26.002  10.505  1.00  0.00           C  
ATOM   9881  CE1 TYR A 619     -15.590  23.521   9.361  1.00  0.00           C  
ATOM   9882  CE2 TYR A 619     -16.791  24.995  10.808  1.00  0.00           C  
ATOM   9883  CZ  TYR A 619     -16.635  23.747  10.231  1.00  0.00           C  
ATOM   9884  OH  TYR A 619     -17.517  22.727  10.518  1.00  0.00           O  
ATOM   9885  H   TYR A 619     -16.403  28.361   8.424  1.00  0.00           H  
ATOM   9886  HA  TYR A 619     -13.517  28.573   8.106  1.00  0.00           H  
ATOM   9887 1HB  TYR A 619     -13.009  26.347   8.857  1.00  0.00           H  
ATOM   9888 2HB  TYR A 619     -13.559  27.320  10.161  1.00  0.00           H  
ATOM   9889  HD1 TYR A 619     -13.910  24.331   8.406  1.00  0.00           H  
ATOM   9890  HD2 TYR A 619     -16.021  26.980  10.956  1.00  0.00           H  
ATOM   9891  HE1 TYR A 619     -15.451  22.547   8.902  1.00  0.00           H  
ATOM   9892  HE2 TYR A 619     -17.616  25.184  11.497  1.00  0.00           H  
ATOM   9893  HH  TYR A 619     -17.294  21.935   9.972  1.00  0.00           H  
ATOM   9894  N   SER A 620     -13.521  26.857   6.190  1.00  0.00           N  
ATOM   9895  CA  SER A 620     -13.628  26.159   4.914  1.00  0.00           C  
ATOM   9896  C   SER A 620     -14.005  24.702   5.101  1.00  0.00           C  
ATOM   9897  O   SER A 620     -13.759  24.131   6.152  1.00  0.00           O  
ATOM   9898  CB  SER A 620     -12.305  26.248   4.184  1.00  0.00           C  
ATOM   9899  OG  SER A 620     -11.287  25.546   4.874  1.00  0.00           O  
ATOM   9900  H   SER A 620     -12.607  27.037   6.576  1.00  0.00           H  
ATOM   9901  HA  SER A 620     -14.403  26.642   4.317  1.00  0.00           H  
ATOM   9902 1HB  SER A 620     -12.417  25.833   3.180  1.00  0.00           H  
ATOM   9903 2HB  SER A 620     -12.021  27.292   4.076  1.00  0.00           H  
ATOM   9904  HG  SER A 620     -10.464  25.768   4.418  1.00  0.00           H  
ATOM   9905  N   ASP A 621     -14.503  24.068   4.041  1.00  0.00           N  
ATOM   9906  CA  ASP A 621     -14.854  22.640   4.058  1.00  0.00           C  
ATOM   9907  C   ASP A 621     -13.671  21.689   3.924  1.00  0.00           C  
ATOM   9908  O   ASP A 621     -13.847  20.808   3.087  1.00  0.00           O  
ATOM   9909  CB  ASP A 621     -15.707  22.369   2.831  1.00  0.00           C  
ATOM   9910  CG  ASP A 621     -14.853  22.568   1.473  1.00  0.00           C  
ATOM   9911  OD1 ASP A 621     -13.612  22.799   1.531  1.00  0.00           O  
ATOM   9912  OD2 ASP A 621     -15.456  22.504   0.427  1.00  0.00           O  
ATOM   9913  H   ASP A 621     -14.674  24.600   3.202  1.00  0.00           H  
ATOM   9914  HA  ASP A 621     -15.390  22.417   4.984  1.00  0.00           H  
ATOM   9915 1HB  ASP A 621     -16.084  21.355   2.878  1.00  0.00           H  
ATOM   9916 2HB  ASP A 621     -16.564  23.039   2.820  1.00  0.00           H  
ATOM   9917  N   THR A 622     -12.556  22.373   3.850  1.00  0.00           N  
ATOM   9918  CA  THR A 622     -11.298  21.742   4.143  1.00  0.00           C  
ATOM   9919  C   THR A 622     -10.851  21.800   5.601  1.00  0.00           C  
ATOM   9920  O   THR A 622     -10.351  20.803   6.134  1.00  0.00           O  
ATOM   9921  CB  THR A 622     -10.250  22.373   3.228  1.00  0.00           C  
ATOM   9922  OG1 THR A 622     -10.662  22.173   1.850  1.00  0.00           O  
ATOM   9923  CG2 THR A 622      -8.892  21.742   3.463  1.00  0.00           C  
ATOM   9924  H   THR A 622     -12.549  22.812   2.936  1.00  0.00           H  
ATOM   9925  HA  THR A 622     -11.392  20.689   3.875  1.00  0.00           H  
ATOM   9926  HB  THR A 622     -10.196  23.441   3.428  1.00  0.00           H  
ATOM   9927  HG1 THR A 622     -11.642  22.420   1.736  1.00  0.00           H  
ATOM   9928 1HG2 THR A 622      -8.159  22.199   2.802  1.00  0.00           H  
ATOM   9929 2HG2 THR A 622      -8.595  21.899   4.501  1.00  0.00           H  
ATOM   9930 3HG2 THR A 622      -8.952  20.674   3.260  1.00  0.00           H  
ATOM   9931  N   LEU A 623     -10.985  22.946   6.266  1.00  0.00           N  
ATOM   9932  CA  LEU A 623     -10.449  23.002   7.624  1.00  0.00           C  
ATOM   9933  C   LEU A 623     -11.104  21.972   8.529  1.00  0.00           C  
ATOM   9934  O   LEU A 623     -12.311  21.992   8.754  1.00  0.00           O  
ATOM   9935  CB  LEU A 623     -10.645  24.388   8.259  1.00  0.00           C  
ATOM   9936  CG  LEU A 623     -10.040  24.534   9.697  1.00  0.00           C  
ATOM   9937  CD1 LEU A 623      -8.534  24.414   9.601  1.00  0.00           C  
ATOM   9938  CD2 LEU A 623     -10.448  25.862  10.342  1.00  0.00           C  
ATOM   9939  H   LEU A 623     -11.402  23.764   5.820  1.00  0.00           H  
ATOM   9940  HA  LEU A 623      -9.383  22.790   7.580  1.00  0.00           H  
ATOM   9941 1HB  LEU A 623     -10.188  25.135   7.615  1.00  0.00           H  
ATOM   9942 2HB  LEU A 623     -11.700  24.581   8.308  1.00  0.00           H  
ATOM   9943  HG  LEU A 623     -10.407  23.731  10.317  1.00  0.00           H  
ATOM   9944 1HD1 LEU A 623      -8.102  24.486  10.602  1.00  0.00           H  
ATOM   9945 2HD1 LEU A 623      -8.274  23.451   9.165  1.00  0.00           H  
ATOM   9946 3HD1 LEU A 623      -8.142  25.215   8.976  1.00  0.00           H  
ATOM   9947 1HD2 LEU A 623     -10.014  25.926  11.344  1.00  0.00           H  
ATOM   9948 2HD2 LEU A 623     -10.093  26.697   9.739  1.00  0.00           H  
ATOM   9949 3HD2 LEU A 623     -11.510  25.902  10.425  1.00  0.00           H  
ATOM   9950  N   GLU A 624     -10.268  21.068   9.042  1.00  0.00           N  
ATOM   9951  CA  GLU A 624     -10.644  19.962   9.923  1.00  0.00           C  
ATOM   9952  C   GLU A 624     -11.734  19.016   9.378  1.00  0.00           C  
ATOM   9953  O   GLU A 624     -12.314  18.255  10.159  1.00  0.00           O  
ATOM   9954  CB  GLU A 624     -11.070  20.508  11.296  1.00  0.00           C  
ATOM   9955  CG  GLU A 624      -9.969  21.274  12.065  1.00  0.00           C  
ATOM   9956  CD  GLU A 624      -8.859  20.382  12.596  1.00  0.00           C  
ATOM   9957  OE1 GLU A 624      -9.081  19.203  12.719  1.00  0.00           O  
ATOM   9958  OE2 GLU A 624      -7.792  20.884  12.873  1.00  0.00           O  
ATOM   9959  H   GLU A 624      -9.297  21.145   8.780  1.00  0.00           H  
ATOM   9960  HA  GLU A 624      -9.750  19.357  10.077  1.00  0.00           H  
ATOM   9961 1HB  GLU A 624     -11.921  21.178  11.178  1.00  0.00           H  
ATOM   9962 2HB  GLU A 624     -11.397  19.681  11.925  1.00  0.00           H  
ATOM   9963 1HG  GLU A 624      -9.514  21.993  11.404  1.00  0.00           H  
ATOM   9964 2HG  GLU A 624     -10.429  21.820  12.887  1.00  0.00           H  
ATOM   9965  N   GLU A 625     -11.987  19.019   8.059  1.00  0.00           N  
ATOM   9966  CA  GLU A 625     -12.996  18.108   7.515  1.00  0.00           C  
ATOM   9967  C   GLU A 625     -12.500  17.279   6.318  1.00  0.00           C  
ATOM   9968  O   GLU A 625     -12.374  17.804   5.214  1.00  0.00           O  
ATOM   9969  CB  GLU A 625     -14.289  18.855   7.126  1.00  0.00           C  
ATOM   9970  CG  GLU A 625     -15.029  19.487   8.332  1.00  0.00           C  
ATOM   9971  CD  GLU A 625     -16.426  20.046   8.037  1.00  0.00           C  
ATOM   9972  OE1 GLU A 625     -16.886  19.957   6.921  1.00  0.00           O  
ATOM   9973  OE2 GLU A 625     -17.040  20.535   8.967  1.00  0.00           O  
ATOM   9974  H   GLU A 625     -11.477  19.661   7.449  1.00  0.00           H  
ATOM   9975  HA  GLU A 625     -13.301  17.447   8.313  1.00  0.00           H  
ATOM   9976 1HB  GLU A 625     -14.047  19.656   6.423  1.00  0.00           H  
ATOM   9977 2HB  GLU A 625     -14.967  18.173   6.625  1.00  0.00           H  
ATOM   9978 1HG  GLU A 625     -15.112  18.736   9.117  1.00  0.00           H  
ATOM   9979 2HG  GLU A 625     -14.409  20.296   8.720  1.00  0.00           H  
ATOM   9980  N   PRO A 626     -12.198  15.982   6.505  1.00  0.00           N  
ATOM   9981  CA  PRO A 626     -11.791  15.047   5.471  1.00  0.00           C  
ATOM   9982  C   PRO A 626     -12.885  14.971   4.433  1.00  0.00           C  
ATOM   9983  O   PRO A 626     -14.059  15.102   4.787  1.00  0.00           O  
ATOM   9984  CB  PRO A 626     -11.627  13.726   6.229  1.00  0.00           C  
ATOM   9985  CG  PRO A 626     -11.366  14.136   7.660  1.00  0.00           C  
ATOM   9986  CD  PRO A 626     -12.181  15.400   7.866  1.00  0.00           C  
ATOM   9987  HA  PRO A 626     -10.840  15.385   5.024  1.00  0.00           H  
ATOM   9988 1HB  PRO A 626     -12.540  13.113   6.122  1.00  0.00           H  
ATOM   9989 2HB  PRO A 626     -10.803  13.145   5.793  1.00  0.00           H  
ATOM   9990 1HG  PRO A 626     -11.656  13.327   8.346  1.00  0.00           H  
ATOM   9991 2HG  PRO A 626     -10.288  14.306   7.807  1.00  0.00           H  
ATOM   9992 1HD  PRO A 626     -13.200  15.154   8.207  1.00  0.00           H  
ATOM   9993 2HD  PRO A 626     -11.640  16.050   8.574  1.00  0.00           H  
ATOM   9994  N   LYS A 627     -12.536  14.668   3.178  1.00  0.00           N  
ATOM   9995  CA  LYS A 627     -13.485  14.574   2.042  1.00  0.00           C  
ATOM   9996  C   LYS A 627     -14.797  13.805   2.297  1.00  0.00           C  
ATOM   9997  O   LYS A 627     -15.760  13.942   1.542  1.00  0.00           O  
ATOM   9998  CB  LYS A 627     -12.785  13.943   0.841  1.00  0.00           C  
ATOM   9999  CG  LYS A 627     -12.413  12.469   1.020  1.00  0.00           C  
ATOM  10000  CD  LYS A 627     -11.686  11.928  -0.210  1.00  0.00           C  
ATOM  10001  CE  LYS A 627     -11.341  10.452  -0.054  1.00  0.00           C  
ATOM  10002  NZ  LYS A 627     -10.608   9.927  -1.238  1.00  0.00           N  
ATOM  10003  H   LYS A 627     -11.553  14.543   2.977  1.00  0.00           H  
ATOM  10004  HA  LYS A 627     -13.762  15.591   1.767  1.00  0.00           H  
ATOM  10005 1HB  LYS A 627     -13.431  14.018  -0.034  1.00  0.00           H  
ATOM  10006 2HB  LYS A 627     -11.871  14.493   0.621  1.00  0.00           H  
ATOM  10007 1HG  LYS A 627     -11.774  12.355   1.895  1.00  0.00           H  
ATOM  10008 2HG  LYS A 627     -13.319  11.882   1.178  1.00  0.00           H  
ATOM  10009 1HD  LYS A 627     -12.322  12.052  -1.088  1.00  0.00           H  
ATOM  10010 2HD  LYS A 627     -10.766  12.490  -0.367  1.00  0.00           H  
ATOM  10011 1HE  LYS A 627     -10.721  10.323   0.832  1.00  0.00           H  
ATOM  10012 2HE  LYS A 627     -12.262   9.881   0.074  1.00  0.00           H  
ATOM  10013 1HZ  LYS A 627     -10.397   8.949  -1.098  1.00  0.00           H  
ATOM  10014 2HZ  LYS A 627     -11.181  10.032  -2.064  1.00  0.00           H  
ATOM  10015 3HZ  LYS A 627      -9.748  10.443  -1.358  1.00  0.00           H  
ATOM  10016  N   GLU A 628     -14.854  13.041   3.382  1.00  0.00           N  
ATOM  10017  CA  GLU A 628     -16.009  12.256   3.786  1.00  0.00           C  
ATOM  10018  C   GLU A 628     -17.181  13.179   4.097  1.00  0.00           C  
ATOM  10019  O   GLU A 628     -18.347  12.773   4.021  1.00  0.00           O  
ATOM  10020  CB  GLU A 628     -15.671  11.409   5.013  1.00  0.00           C  
ATOM  10021  CG  GLU A 628     -14.660  10.302   4.752  1.00  0.00           C  
ATOM  10022  CD  GLU A 628     -14.317   9.488   5.986  1.00  0.00           C  
ATOM  10023  OE1 GLU A 628     -14.755   9.838   7.056  1.00  0.00           O  
ATOM  10024  OE2 GLU A 628     -13.611   8.516   5.850  1.00  0.00           O  
ATOM  10025  H   GLU A 628     -14.036  13.008   3.966  1.00  0.00           H  
ATOM  10026  HA  GLU A 628     -16.292  11.599   2.963  1.00  0.00           H  
ATOM  10027 1HB  GLU A 628     -15.280  12.053   5.802  1.00  0.00           H  
ATOM  10028 2HB  GLU A 628     -16.576  10.944   5.380  1.00  0.00           H  
ATOM  10029 1HG  GLU A 628     -15.063   9.636   3.990  1.00  0.00           H  
ATOM  10030 2HG  GLU A 628     -13.748  10.752   4.353  1.00  0.00           H  
ATOM  10031  N   PHE A 629     -16.874  14.449   4.392  1.00  0.00           N  
ATOM  10032  CA  PHE A 629     -17.903  15.427   4.694  1.00  0.00           C  
ATOM  10033  C   PHE A 629     -18.894  15.540   3.536  1.00  0.00           C  
ATOM  10034  O   PHE A 629     -20.049  15.918   3.738  1.00  0.00           O  
ATOM  10035  CB  PHE A 629     -17.325  16.824   4.934  1.00  0.00           C  
ATOM  10036  CG  PHE A 629     -16.972  17.565   3.664  1.00  0.00           C  
ATOM  10037  CD1 PHE A 629     -17.924  18.377   3.044  1.00  0.00           C  
ATOM  10038  CD2 PHE A 629     -15.718  17.482   3.099  1.00  0.00           C  
ATOM  10039  CE1 PHE A 629     -17.622  19.060   1.886  1.00  0.00           C  
ATOM  10040  CE2 PHE A 629     -15.415  18.168   1.944  1.00  0.00           C  
ATOM  10041  CZ  PHE A 629     -16.368  18.955   1.335  1.00  0.00           C  
ATOM  10042  H   PHE A 629     -15.890  14.719   4.429  1.00  0.00           H  
ATOM  10043  HA  PHE A 629     -18.420  15.115   5.584  1.00  0.00           H  
ATOM  10044 1HB  PHE A 629     -18.025  17.427   5.504  1.00  0.00           H  
ATOM  10045 2HB  PHE A 629     -16.417  16.727   5.525  1.00  0.00           H  
ATOM  10046  HD1 PHE A 629     -18.917  18.458   3.483  1.00  0.00           H  
ATOM  10047  HD2 PHE A 629     -14.967  16.877   3.576  1.00  0.00           H  
ATOM  10048  HE1 PHE A 629     -18.373  19.689   1.412  1.00  0.00           H  
ATOM  10049  HE2 PHE A 629     -14.418  18.099   1.517  1.00  0.00           H  
ATOM  10050  HZ  PHE A 629     -16.123  19.506   0.424  1.00  0.00           H  
ATOM  10051  N   ALA A 630     -18.452  15.220   2.312  1.00  0.00           N  
ATOM  10052  CA  ALA A 630     -19.311  15.301   1.147  1.00  0.00           C  
ATOM  10053  C   ALA A 630     -20.509  14.369   1.302  1.00  0.00           C  
ATOM  10054  O   ALA A 630     -21.597  14.647   0.796  1.00  0.00           O  
ATOM  10055  CB  ALA A 630     -18.521  14.953  -0.093  1.00  0.00           C  
ATOM  10056  H   ALA A 630     -17.492  14.893   2.183  1.00  0.00           H  
ATOM  10057  HA  ALA A 630     -19.681  16.322   1.065  1.00  0.00           H  
ATOM  10058 1HB  ALA A 630     -19.162  15.034  -0.968  1.00  0.00           H  
ATOM  10059 2HB  ALA A 630     -17.680  15.641  -0.186  1.00  0.00           H  
ATOM  10060 3HB  ALA A 630     -18.147  13.934  -0.005  1.00  0.00           H  
ATOM  10061  N   ALA A 631     -20.289  13.231   1.968  1.00  0.00           N  
ATOM  10062  CA  ALA A 631     -21.323  12.240   2.205  1.00  0.00           C  
ATOM  10063  C   ALA A 631     -22.097  12.613   3.451  1.00  0.00           C  
ATOM  10064  O   ALA A 631     -23.316  12.455   3.531  1.00  0.00           O  
ATOM  10065  CB  ALA A 631     -20.707  10.866   2.371  1.00  0.00           C  
ATOM  10066  H   ALA A 631     -19.377  13.071   2.389  1.00  0.00           H  
ATOM  10067  HA  ALA A 631     -22.006  12.239   1.356  1.00  0.00           H  
ATOM  10068 1HB  ALA A 631     -21.493  10.135   2.546  1.00  0.00           H  
ATOM  10069 2HB  ALA A 631     -20.156  10.602   1.471  1.00  0.00           H  
ATOM  10070 3HB  ALA A 631     -20.026  10.880   3.226  1.00  0.00           H  
ATOM  10071  N   PHE A 632     -21.386  13.186   4.423  1.00  0.00           N  
ATOM  10072  CA  PHE A 632     -22.004  13.550   5.692  1.00  0.00           C  
ATOM  10073  C   PHE A 632     -23.033  14.633   5.440  1.00  0.00           C  
ATOM  10074  O   PHE A 632     -24.049  14.706   6.132  1.00  0.00           O  
ATOM  10075  CB  PHE A 632     -20.979  14.061   6.688  1.00  0.00           C  
ATOM  10076  CG  PHE A 632     -19.974  13.018   7.074  1.00  0.00           C  
ATOM  10077  CD1 PHE A 632     -20.217  11.677   6.808  1.00  0.00           C  
ATOM  10078  CD2 PHE A 632     -18.784  13.368   7.690  1.00  0.00           C  
ATOM  10079  CE1 PHE A 632     -19.289  10.716   7.143  1.00  0.00           C  
ATOM  10080  CE2 PHE A 632     -17.855  12.409   8.027  1.00  0.00           C  
ATOM  10081  CZ  PHE A 632     -18.107  11.081   7.754  1.00  0.00           C  
ATOM  10082  H   PHE A 632     -20.382  13.304   4.293  1.00  0.00           H  
ATOM  10083  HA  PHE A 632     -22.505  12.676   6.107  1.00  0.00           H  
ATOM  10084 1HB  PHE A 632     -20.475  14.916   6.280  1.00  0.00           H  
ATOM  10085 2HB  PHE A 632     -21.489  14.390   7.590  1.00  0.00           H  
ATOM  10086  HD1 PHE A 632     -21.148  11.389   6.322  1.00  0.00           H  
ATOM  10087  HD2 PHE A 632     -18.583  14.417   7.903  1.00  0.00           H  
ATOM  10088  HE1 PHE A 632     -19.486   9.667   6.924  1.00  0.00           H  
ATOM  10089  HE2 PHE A 632     -16.918  12.694   8.504  1.00  0.00           H  
ATOM  10090  HZ  PHE A 632     -17.365  10.320   8.014  1.00  0.00           H  
ATOM  10091  N   LEU A 633     -22.803  15.430   4.395  1.00  0.00           N  
ATOM  10092  CA  LEU A 633     -23.712  16.480   3.986  1.00  0.00           C  
ATOM  10093  C   LEU A 633     -25.122  15.944   3.787  1.00  0.00           C  
ATOM  10094  O   LEU A 633     -26.090  16.670   4.009  1.00  0.00           O  
ATOM  10095  CB  LEU A 633     -23.242  17.181   2.715  1.00  0.00           C  
ATOM  10096  CG  LEU A 633     -24.122  18.394   2.286  1.00  0.00           C  
ATOM  10097  CD1 LEU A 633     -24.140  19.440   3.413  1.00  0.00           C  
ATOM  10098  CD2 LEU A 633     -23.560  18.999   1.007  1.00  0.00           C  
ATOM  10099  H   LEU A 633     -21.918  15.334   3.897  1.00  0.00           H  
ATOM  10100  HA  LEU A 633     -23.731  17.224   4.764  1.00  0.00           H  
ATOM  10101 1HB  LEU A 633     -22.216  17.525   2.861  1.00  0.00           H  
ATOM  10102 2HB  LEU A 633     -23.245  16.455   1.899  1.00  0.00           H  
ATOM  10103  HG  LEU A 633     -25.146  18.060   2.111  1.00  0.00           H  
ATOM  10104 1HD1 LEU A 633     -24.758  20.285   3.114  1.00  0.00           H  
ATOM  10105 2HD1 LEU A 633     -24.548  18.999   4.310  1.00  0.00           H  
ATOM  10106 3HD1 LEU A 633     -23.124  19.783   3.606  1.00  0.00           H  
ATOM  10107 1HD2 LEU A 633     -24.175  19.846   0.703  1.00  0.00           H  
ATOM  10108 2HD2 LEU A 633     -22.537  19.335   1.184  1.00  0.00           H  
ATOM  10109 3HD2 LEU A 633     -23.562  18.244   0.219  1.00  0.00           H  
ATOM  10110  N   VAL A 634     -25.269  14.691   3.349  1.00  0.00           N  
ATOM  10111  CA  VAL A 634     -26.600  14.149   3.144  1.00  0.00           C  
ATOM  10112  C   VAL A 634     -27.345  14.109   4.478  1.00  0.00           C  
ATOM  10113  O   VAL A 634     -28.509  14.513   4.570  1.00  0.00           O  
ATOM  10114  CB  VAL A 634     -26.509  12.729   2.573  1.00  0.00           C  
ATOM  10115  CG1 VAL A 634     -27.886  12.101   2.544  1.00  0.00           C  
ATOM  10116  CG2 VAL A 634     -25.877  12.788   1.194  1.00  0.00           C  
ATOM  10117  H   VAL A 634     -24.459  14.089   3.206  1.00  0.00           H  
ATOM  10118  HA  VAL A 634     -27.141  14.790   2.448  1.00  0.00           H  
ATOM  10119  HB  VAL A 634     -25.888  12.116   3.230  1.00  0.00           H  
ATOM  10120 1HG1 VAL A 634     -27.813  11.087   2.155  1.00  0.00           H  
ATOM  10121 2HG1 VAL A 634     -28.278  12.075   3.558  1.00  0.00           H  
ATOM  10122 3HG1 VAL A 634     -28.545  12.689   1.908  1.00  0.00           H  
ATOM  10123 1HG2 VAL A 634     -25.794  11.781   0.788  1.00  0.00           H  
ATOM  10124 2HG2 VAL A 634     -26.492  13.398   0.535  1.00  0.00           H  
ATOM  10125 3HG2 VAL A 634     -24.878  13.231   1.278  1.00  0.00           H  
ATOM  10126  N   ASP A 635     -26.665  13.640   5.519  1.00  0.00           N  
ATOM  10127  CA  ASP A 635     -27.270  13.583   6.839  1.00  0.00           C  
ATOM  10128  C   ASP A 635     -27.353  14.970   7.465  1.00  0.00           C  
ATOM  10129  O   ASP A 635     -28.284  15.266   8.223  1.00  0.00           O  
ATOM  10130  CB  ASP A 635     -26.537  12.577   7.716  1.00  0.00           C  
ATOM  10131  CG  ASP A 635     -26.825  11.115   7.255  1.00  0.00           C  
ATOM  10132  OD1 ASP A 635     -27.774  10.917   6.492  1.00  0.00           O  
ATOM  10133  OD2 ASP A 635     -26.120  10.230   7.658  1.00  0.00           O  
ATOM  10134  H   ASP A 635     -25.703  13.347   5.392  1.00  0.00           H  
ATOM  10135  HA  ASP A 635     -28.283  13.221   6.723  1.00  0.00           H  
ATOM  10136 1HB  ASP A 635     -25.460  12.768   7.662  1.00  0.00           H  
ATOM  10137 2HB  ASP A 635     -26.847  12.697   8.753  1.00  0.00           H  
ATOM  10138  N   ARG A 636     -26.398  15.846   7.141  1.00  0.00           N  
ATOM  10139  CA  ARG A 636     -26.461  17.199   7.676  1.00  0.00           C  
ATOM  10140  C   ARG A 636     -27.714  17.853   7.115  1.00  0.00           C  
ATOM  10141  O   ARG A 636     -28.424  18.533   7.845  1.00  0.00           O  
ATOM  10142  CB  ARG A 636     -25.236  18.018   7.318  1.00  0.00           C  
ATOM  10143  CG  ARG A 636     -23.936  17.583   8.016  1.00  0.00           C  
ATOM  10144  CD  ARG A 636     -22.731  18.357   7.557  1.00  0.00           C  
ATOM  10145  NE  ARG A 636     -21.517  17.903   8.240  1.00  0.00           N  
ATOM  10146  CZ  ARG A 636     -20.249  18.307   7.959  1.00  0.00           C  
ATOM  10147  NH1 ARG A 636     -20.000  19.180   6.997  1.00  0.00           N  
ATOM  10148  NH2 ARG A 636     -19.244  17.829   8.666  1.00  0.00           N  
ATOM  10149  H   ARG A 636     -25.625  15.559   6.543  1.00  0.00           H  
ATOM  10150  HA  ARG A 636     -26.543  17.151   8.761  1.00  0.00           H  
ATOM  10151 1HB  ARG A 636     -25.103  17.994   6.269  1.00  0.00           H  
ATOM  10152 2HB  ARG A 636     -25.413  19.049   7.595  1.00  0.00           H  
ATOM  10153 1HG  ARG A 636     -24.044  17.729   9.090  1.00  0.00           H  
ATOM  10154 2HG  ARG A 636     -23.760  16.531   7.817  1.00  0.00           H  
ATOM  10155 1HD  ARG A 636     -22.587  18.222   6.491  1.00  0.00           H  
ATOM  10156 2HD  ARG A 636     -22.872  19.414   7.774  1.00  0.00           H  
ATOM  10157  HE  ARG A 636     -21.636  17.238   8.993  1.00  0.00           H  
ATOM  10158 1HH1 ARG A 636     -20.753  19.562   6.451  1.00  0.00           H  
ATOM  10159 2HH1 ARG A 636     -19.021  19.483   6.816  1.00  0.00           H  
ATOM  10160 1HH2 ARG A 636     -19.412  17.170   9.410  1.00  0.00           H  
ATOM  10161 2HH2 ARG A 636     -18.296  18.151   8.467  1.00  0.00           H  
ATOM  10162  N   LEU A 637     -28.031  17.577   5.838  1.00  0.00           N  
ATOM  10163  CA  LEU A 637     -29.233  18.095   5.201  1.00  0.00           C  
ATOM  10164  C   LEU A 637     -30.464  17.573   5.905  1.00  0.00           C  
ATOM  10165  O   LEU A 637     -31.376  18.338   6.216  1.00  0.00           O  
ATOM  10166  CB  LEU A 637     -29.298  17.750   3.717  1.00  0.00           C  
ATOM  10167  CG  LEU A 637     -30.561  18.246   3.016  1.00  0.00           C  
ATOM  10168  CD1 LEU A 637     -30.633  19.733   3.148  1.00  0.00           C  
ATOM  10169  CD2 LEU A 637     -30.518  17.848   1.557  1.00  0.00           C  
ATOM  10170  H   LEU A 637     -27.389  17.019   5.276  1.00  0.00           H  
ATOM  10171  HA  LEU A 637     -29.229  19.169   5.282  1.00  0.00           H  
ATOM  10172 1HB  LEU A 637     -28.429  18.178   3.219  1.00  0.00           H  
ATOM  10173 2HB  LEU A 637     -29.258  16.672   3.606  1.00  0.00           H  
ATOM  10174  HG  LEU A 637     -31.440  17.812   3.490  1.00  0.00           H  
ATOM  10175 1HD1 LEU A 637     -31.531  20.104   2.653  1.00  0.00           H  
ATOM  10176 2HD1 LEU A 637     -30.662  20.006   4.193  1.00  0.00           H  
ATOM  10177 3HD1 LEU A 637     -29.756  20.156   2.682  1.00  0.00           H  
ATOM  10178 1HD2 LEU A 637     -31.417  18.205   1.053  1.00  0.00           H  
ATOM  10179 2HD2 LEU A 637     -29.637  18.289   1.089  1.00  0.00           H  
ATOM  10180 3HD2 LEU A 637     -30.464  16.762   1.483  1.00  0.00           H  
ATOM  10181  N   LYS A 638     -30.501  16.276   6.205  1.00  0.00           N  
ATOM  10182  CA  LYS A 638     -31.673  15.755   6.902  1.00  0.00           C  
ATOM  10183  C   LYS A 638     -31.858  16.529   8.207  1.00  0.00           C  
ATOM  10184  O   LYS A 638     -32.981  16.904   8.570  1.00  0.00           O  
ATOM  10185  CB  LYS A 638     -31.461  14.277   7.222  1.00  0.00           C  
ATOM  10186  CG  LYS A 638     -31.477  13.343   6.026  1.00  0.00           C  
ATOM  10187  CD  LYS A 638     -31.091  11.935   6.461  1.00  0.00           C  
ATOM  10188  CE  LYS A 638     -30.939  10.993   5.288  1.00  0.00           C  
ATOM  10189  NZ  LYS A 638     -30.261   9.727   5.702  1.00  0.00           N  
ATOM  10190  H   LYS A 638     -29.742  15.657   5.914  1.00  0.00           H  
ATOM  10191  HA  LYS A 638     -32.554  15.887   6.280  1.00  0.00           H  
ATOM  10192 1HB  LYS A 638     -30.507  14.151   7.725  1.00  0.00           H  
ATOM  10193 2HB  LYS A 638     -32.233  13.948   7.916  1.00  0.00           H  
ATOM  10194 1HG  LYS A 638     -32.471  13.327   5.582  1.00  0.00           H  
ATOM  10195 2HG  LYS A 638     -30.767  13.695   5.281  1.00  0.00           H  
ATOM  10196 1HD  LYS A 638     -30.154  11.956   7.013  1.00  0.00           H  
ATOM  10197 2HD  LYS A 638     -31.862  11.545   7.122  1.00  0.00           H  
ATOM  10198 1HE  LYS A 638     -31.924  10.756   4.892  1.00  0.00           H  
ATOM  10199 2HE  LYS A 638     -30.352  11.475   4.512  1.00  0.00           H  
ATOM  10200 1HZ  LYS A 638     -30.158   9.113   4.915  1.00  0.00           H  
ATOM  10201 2HZ  LYS A 638     -29.312   9.995   6.061  1.00  0.00           H  
ATOM  10202 3HZ  LYS A 638     -30.781   9.265   6.425  1.00  0.00           H  
ATOM  10203  N   MET A 639     -30.755  16.818   8.901  1.00  0.00           N  
ATOM  10204  CA  MET A 639     -30.890  17.589  10.117  1.00  0.00           C  
ATOM  10205  C   MET A 639     -31.189  19.061   9.844  1.00  0.00           C  
ATOM  10206  O   MET A 639     -31.931  19.669  10.601  1.00  0.00           O  
ATOM  10207  CB  MET A 639     -29.685  17.419  11.012  1.00  0.00           C  
ATOM  10208  CG  MET A 639     -29.590  16.021  11.568  1.00  0.00           C  
ATOM  10209  SD  MET A 639     -31.165  15.506  12.307  1.00  0.00           S  
ATOM  10210  CE  MET A 639     -31.362  16.719  13.582  1.00  0.00           C  
ATOM  10211  H   MET A 639     -29.840  16.481   8.591  1.00  0.00           H  
ATOM  10212  HA  MET A 639     -31.743  17.194  10.665  1.00  0.00           H  
ATOM  10213 1HB  MET A 639     -28.780  17.623  10.435  1.00  0.00           H  
ATOM  10214 2HB  MET A 639     -29.726  18.135  11.837  1.00  0.00           H  
ATOM  10215 1HG  MET A 639     -29.334  15.328  10.762  1.00  0.00           H  
ATOM  10216 2HG  MET A 639     -28.812  15.974  12.328  1.00  0.00           H  
ATOM  10217 1HE  MET A 639     -32.290  16.535  14.119  1.00  0.00           H  
ATOM  10218 2HE  MET A 639     -30.521  16.664  14.271  1.00  0.00           H  
ATOM  10219 3HE  MET A 639     -31.395  17.715  13.129  1.00  0.00           H  
ATOM  10220  N   PHE A 640     -30.709  19.619   8.726  1.00  0.00           N  
ATOM  10221  CA  PHE A 640     -30.979  21.023   8.418  1.00  0.00           C  
ATOM  10222  C   PHE A 640     -32.477  21.183   8.268  1.00  0.00           C  
ATOM  10223  O   PHE A 640     -33.048  22.192   8.667  1.00  0.00           O  
ATOM  10224  CB  PHE A 640     -30.286  21.499   7.136  1.00  0.00           C  
ATOM  10225  CG  PHE A 640     -28.784  21.633   7.234  1.00  0.00           C  
ATOM  10226  CD1 PHE A 640     -28.154  21.905   8.438  1.00  0.00           C  
ATOM  10227  CD2 PHE A 640     -28.006  21.499   6.104  1.00  0.00           C  
ATOM  10228  CE1 PHE A 640     -26.774  22.027   8.492  1.00  0.00           C  
ATOM  10229  CE2 PHE A 640     -26.638  21.618   6.147  1.00  0.00           C  
ATOM  10230  CZ  PHE A 640     -26.016  21.883   7.343  1.00  0.00           C  
ATOM  10231  H   PHE A 640     -30.105  19.080   8.118  1.00  0.00           H  
ATOM  10232  HA  PHE A 640     -30.639  21.640   9.247  1.00  0.00           H  
ATOM  10233 1HB  PHE A 640     -30.515  20.813   6.344  1.00  0.00           H  
ATOM  10234 2HB  PHE A 640     -30.694  22.466   6.848  1.00  0.00           H  
ATOM  10235  HD1 PHE A 640     -28.752  22.019   9.348  1.00  0.00           H  
ATOM  10236  HD2 PHE A 640     -28.505  21.294   5.172  1.00  0.00           H  
ATOM  10237  HE1 PHE A 640     -26.288  22.238   9.445  1.00  0.00           H  
ATOM  10238  HE2 PHE A 640     -26.050  21.503   5.237  1.00  0.00           H  
ATOM  10239  HZ  PHE A 640     -24.932  21.979   7.388  1.00  0.00           H  
ATOM  10240  N   ILE A 641     -33.105  20.170   7.676  1.00  0.00           N  
ATOM  10241  CA  ILE A 641     -34.544  20.121   7.502  1.00  0.00           C  
ATOM  10242  C   ILE A 641     -35.225  20.055   8.876  1.00  0.00           C  
ATOM  10243  O   ILE A 641     -36.138  20.821   9.158  1.00  0.00           O  
ATOM  10244  CB  ILE A 641     -34.919  18.937   6.602  1.00  0.00           C  
ATOM  10245  CG1 ILE A 641     -34.390  19.220   5.169  1.00  0.00           C  
ATOM  10246  CG2 ILE A 641     -36.420  18.719   6.621  1.00  0.00           C  
ATOM  10247  CD1 ILE A 641     -34.405  18.026   4.253  1.00  0.00           C  
ATOM  10248  H   ILE A 641     -32.540  19.394   7.330  1.00  0.00           H  
ATOM  10249  HA  ILE A 641     -34.865  21.033   7.004  1.00  0.00           H  
ATOM  10250  HB  ILE A 641     -34.425  18.043   6.956  1.00  0.00           H  
ATOM  10251 1HG1 ILE A 641     -35.000  20.004   4.724  1.00  0.00           H  
ATOM  10252 2HG1 ILE A 641     -33.363  19.581   5.240  1.00  0.00           H  
ATOM  10253 1HG2 ILE A 641     -36.671  17.876   5.984  1.00  0.00           H  
ATOM  10254 2HG2 ILE A 641     -36.742  18.510   7.643  1.00  0.00           H  
ATOM  10255 3HG2 ILE A 641     -36.924  19.618   6.258  1.00  0.00           H  
ATOM  10256 1HD1 ILE A 641     -34.017  18.314   3.275  1.00  0.00           H  
ATOM  10257 2HD1 ILE A 641     -33.775  17.245   4.675  1.00  0.00           H  
ATOM  10258 3HD1 ILE A 641     -35.422  17.658   4.148  1.00  0.00           H  
ATOM  10259  N   GLN A 642     -34.736  19.211   9.790  1.00  0.00           N  
ATOM  10260  CA  GLN A 642     -35.347  19.191  11.130  1.00  0.00           C  
ATOM  10261  C   GLN A 642     -35.177  20.559  11.816  1.00  0.00           C  
ATOM  10262  O   GLN A 642     -36.059  21.022  12.540  1.00  0.00           O  
ATOM  10263  CB  GLN A 642     -34.713  18.139  12.043  1.00  0.00           C  
ATOM  10264  CG  GLN A 642     -34.903  16.695  11.650  1.00  0.00           C  
ATOM  10265  CD  GLN A 642     -36.348  16.251  11.584  1.00  0.00           C  
ATOM  10266  OE1 GLN A 642     -36.779  15.691  10.569  1.00  0.00           O  
ATOM  10267  NE2 GLN A 642     -37.124  16.498  12.632  1.00  0.00           N  
ATOM  10268  H   GLN A 642     -33.981  18.567   9.544  1.00  0.00           H  
ATOM  10269  HA  GLN A 642     -36.407  18.984  11.028  1.00  0.00           H  
ATOM  10270 1HB  GLN A 642     -33.644  18.329  12.118  1.00  0.00           H  
ATOM  10271 2HB  GLN A 642     -35.128  18.249  13.037  1.00  0.00           H  
ATOM  10272 1HG  GLN A 642     -34.452  16.546  10.670  1.00  0.00           H  
ATOM  10273 2HG  GLN A 642     -34.394  16.074  12.388  1.00  0.00           H  
ATOM  10274 1HE2 GLN A 642     -38.079  16.219  12.617  1.00  0.00           H  
ATOM  10275 2HE2 GLN A 642     -36.786  17.003  13.453  1.00  0.00           H  
ATOM  10276  N   GLU A 643     -34.047  21.214  11.530  1.00  0.00           N  
ATOM  10277  CA  GLU A 643     -33.675  22.521  12.065  1.00  0.00           C  
ATOM  10278  C   GLU A 643     -34.227  23.665  11.225  1.00  0.00           C  
ATOM  10279  O   GLU A 643     -33.920  24.825  11.490  1.00  0.00           O  
ATOM  10280  CB  GLU A 643     -32.139  22.662  12.167  1.00  0.00           C  
ATOM  10281  CG  GLU A 643     -31.521  21.713  13.173  1.00  0.00           C  
ATOM  10282  CD  GLU A 643     -30.042  21.682  13.311  1.00  0.00           C  
ATOM  10283  OE1 GLU A 643     -29.334  22.406  12.640  1.00  0.00           O  
ATOM  10284  OE2 GLU A 643     -29.616  20.875  14.120  1.00  0.00           O  
ATOM  10285  H   GLU A 643     -33.371  20.749  10.931  1.00  0.00           H  
ATOM  10286  HA  GLU A 643     -34.097  22.606  13.067  1.00  0.00           H  
ATOM  10287 1HB  GLU A 643     -31.697  22.463  11.198  1.00  0.00           H  
ATOM  10288 2HB  GLU A 643     -31.881  23.681  12.447  1.00  0.00           H  
ATOM  10289 1HG  GLU A 643     -31.917  21.991  14.143  1.00  0.00           H  
ATOM  10290 2HG  GLU A 643     -31.863  20.708  12.938  1.00  0.00           H  
ATOM  10291  N   GLU A 644     -34.986  23.364  10.176  1.00  0.00           N  
ATOM  10292  CA  GLU A 644     -35.553  24.417   9.364  1.00  0.00           C  
ATOM  10293  C   GLU A 644     -36.379  25.238  10.309  1.00  0.00           C  
ATOM  10294  O   GLU A 644     -37.058  24.687  11.163  1.00  0.00           O  
ATOM  10295  CB  GLU A 644     -36.404  23.852   8.220  1.00  0.00           C  
ATOM  10296  CG  GLU A 644     -36.983  24.900   7.260  1.00  0.00           C  
ATOM  10297  CD  GLU A 644     -37.781  24.291   6.120  1.00  0.00           C  
ATOM  10298  OE1 GLU A 644     -37.987  23.101   6.131  1.00  0.00           O  
ATOM  10299  OE2 GLU A 644     -38.176  25.020   5.240  1.00  0.00           O  
ATOM  10300  H   GLU A 644     -35.217  22.401   9.952  1.00  0.00           H  
ATOM  10301  HA  GLU A 644     -34.753  25.034   8.954  1.00  0.00           H  
ATOM  10302 1HB  GLU A 644     -35.792  23.174   7.630  1.00  0.00           H  
ATOM  10303 2HB  GLU A 644     -37.220  23.266   8.632  1.00  0.00           H  
ATOM  10304 1HG  GLU A 644     -37.637  25.565   7.827  1.00  0.00           H  
ATOM  10305 2HG  GLU A 644     -36.167  25.496   6.857  1.00  0.00           H  
ATOM  10306  N   SER A 645     -36.268  26.549  10.248  1.00  0.00           N  
ATOM  10307  CA  SER A 645     -37.021  27.385  11.172  1.00  0.00           C  
ATOM  10308  C   SER A 645     -36.842  26.920  12.631  1.00  0.00           C  
ATOM  10309  O   SER A 645     -37.819  26.792  13.382  1.00  0.00           O  
ATOM  10310  CB  SER A 645     -38.487  27.412  10.801  1.00  0.00           C  
ATOM  10311  OG  SER A 645     -38.671  27.905   9.496  1.00  0.00           O  
ATOM  10312  H   SER A 645     -35.678  26.970   9.547  1.00  0.00           H  
ATOM  10313  HA  SER A 645     -36.638  28.403  11.108  1.00  0.00           H  
ATOM  10314 1HB  SER A 645     -38.904  26.432  10.888  1.00  0.00           H  
ATOM  10315 2HB  SER A 645     -39.018  28.051  11.509  1.00  0.00           H  
ATOM  10316  HG  SER A 645     -38.307  28.795   9.495  1.00  0.00           H  
ATOM  10317  N   ALA A 646     -35.563  26.667  13.025  1.00  0.00           N  
ATOM  10318  CA  ALA A 646     -35.146  26.285  14.388  1.00  0.00           C  
ATOM  10319  C   ALA A 646     -35.541  27.388  15.343  1.00  0.00           C  
ATOM  10320  O   ALA A 646     -35.751  27.178  16.542  1.00  0.00           O  
ATOM  10321  CB  ALA A 646     -33.646  26.048  14.476  1.00  0.00           C  
ATOM  10322  H   ALA A 646     -34.839  26.728  12.320  1.00  0.00           H  
ATOM  10323  HA  ALA A 646     -35.674  25.372  14.666  1.00  0.00           H  
ATOM  10324 1HB  ALA A 646     -33.383  25.771  15.498  1.00  0.00           H  
ATOM  10325 2HB  ALA A 646     -33.358  25.250  13.808  1.00  0.00           H  
ATOM  10326 3HB  ALA A 646     -33.120  26.955  14.200  1.00  0.00           H  
ATOM  10327  N   PHE A 647     -35.592  28.584  14.794  1.00  0.00           N  
ATOM  10328  CA  PHE A 647     -36.036  29.774  15.470  1.00  0.00           C  
ATOM  10329  C   PHE A 647     -37.168  30.223  14.560  1.00  0.00           C  
ATOM  10330  O   PHE A 647     -36.975  30.268  13.344  1.00  0.00           O  
ATOM  10331  CB  PHE A 647     -34.940  30.835  15.502  1.00  0.00           C  
ATOM  10332  CG  PHE A 647     -33.673  30.373  16.165  1.00  0.00           C  
ATOM  10333  CD1 PHE A 647     -32.737  29.700  15.410  1.00  0.00           C  
ATOM  10334  CD2 PHE A 647     -33.410  30.580  17.512  1.00  0.00           C  
ATOM  10335  CE1 PHE A 647     -31.564  29.256  15.961  1.00  0.00           C  
ATOM  10336  CE2 PHE A 647     -32.224  30.125  18.067  1.00  0.00           C  
ATOM  10337  CZ  PHE A 647     -31.306  29.465  17.282  1.00  0.00           C  
ATOM  10338  H   PHE A 647     -35.355  28.649  13.818  1.00  0.00           H  
ATOM  10339  HA  PHE A 647     -36.417  29.548  16.467  1.00  0.00           H  
ATOM  10340 1HB  PHE A 647     -34.705  31.130  14.484  1.00  0.00           H  
ATOM  10341 2HB  PHE A 647     -35.303  31.723  16.023  1.00  0.00           H  
ATOM  10342  HD1 PHE A 647     -32.934  29.528  14.350  1.00  0.00           H  
ATOM  10343  HD2 PHE A 647     -34.142  31.105  18.130  1.00  0.00           H  
ATOM  10344  HE1 PHE A 647     -30.831  28.733  15.339  1.00  0.00           H  
ATOM  10345  HE2 PHE A 647     -32.015  30.283  19.124  1.00  0.00           H  
ATOM  10346  HZ  PHE A 647     -30.373  29.102  17.708  1.00  0.00           H  
ATOM  10347  N   ALA A 648     -38.335  30.559  15.092  1.00  0.00           N  
ATOM  10348  CA  ALA A 648     -39.401  30.958  14.183  1.00  0.00           C  
ATOM  10349  C   ALA A 648     -38.957  32.129  13.359  1.00  0.00           C  
ATOM  10350  O   ALA A 648     -38.226  32.990  13.840  1.00  0.00           O  
ATOM  10351  CB  ALA A 648     -40.652  31.345  14.913  1.00  0.00           C  
ATOM  10352  H   ALA A 648     -38.517  30.478  16.092  1.00  0.00           H  
ATOM  10353  HA  ALA A 648     -39.613  30.124  13.513  1.00  0.00           H  
ATOM  10354 1HB  ALA A 648     -41.389  31.634  14.183  1.00  0.00           H  
ATOM  10355 2HB  ALA A 648     -41.013  30.526  15.477  1.00  0.00           H  
ATOM  10356 3HB  ALA A 648     -40.433  32.167  15.552  1.00  0.00           H  
ATOM  10357  N   LEU A 649     -39.402  32.167  12.114  1.00  0.00           N  
ATOM  10358  CA  LEU A 649     -39.032  33.253  11.233  1.00  0.00           C  
ATOM  10359  C   LEU A 649     -40.125  33.629  10.240  1.00  0.00           C  
ATOM  10360  O   LEU A 649     -40.977  32.820   9.857  1.00  0.00           O  
ATOM  10361  CB  LEU A 649     -37.730  32.867  10.539  1.00  0.00           C  
ATOM  10362  CG  LEU A 649     -37.752  31.570   9.738  1.00  0.00           C  
ATOM  10363  CD1 LEU A 649     -38.256  31.839   8.341  1.00  0.00           C  
ATOM  10364  CD2 LEU A 649     -36.353  30.991   9.739  1.00  0.00           C  
ATOM  10365  H   LEU A 649     -39.995  31.424  11.776  1.00  0.00           H  
ATOM  10366  HA  LEU A 649     -38.830  34.128  11.847  1.00  0.00           H  
ATOM  10367 1HB  LEU A 649     -37.466  33.669   9.856  1.00  0.00           H  
ATOM  10368 2HB  LEU A 649     -36.945  32.782  11.297  1.00  0.00           H  
ATOM  10369  HG  LEU A 649     -38.433  30.861  10.209  1.00  0.00           H  
ATOM  10370 1HD1 LEU A 649     -38.281  30.911   7.769  1.00  0.00           H  
ATOM  10371 2HD1 LEU A 649     -39.254  32.247   8.409  1.00  0.00           H  
ATOM  10372 3HD1 LEU A 649     -37.604  32.555   7.846  1.00  0.00           H  
ATOM  10373 1HD2 LEU A 649     -36.335  30.058   9.179  1.00  0.00           H  
ATOM  10374 2HD2 LEU A 649     -35.678  31.706   9.275  1.00  0.00           H  
ATOM  10375 3HD2 LEU A 649     -36.039  30.807  10.772  1.00  0.00           H  
ATOM  10376  N   ALA A 650     -40.088  34.880   9.809  1.00  0.00           N  
ATOM  10377  CA  ALA A 650     -41.085  35.421   8.901  1.00  0.00           C  
ATOM  10378  C   ALA A 650     -40.753  35.127   7.457  1.00  0.00           C  
ATOM  10379  O   ALA A 650     -40.310  36.001   6.717  1.00  0.00           O  
ATOM  10380  CB  ALA A 650     -41.230  36.910   9.114  1.00  0.00           C  
ATOM  10381  H   ALA A 650     -39.319  35.478  10.103  1.00  0.00           H  
ATOM  10382  HA  ALA A 650     -42.038  34.942   9.125  1.00  0.00           H  
ATOM  10383 1HB  ALA A 650     -42.004  37.297   8.457  1.00  0.00           H  
ATOM  10384 2HB  ALA A 650     -41.512  37.088  10.147  1.00  0.00           H  
ATOM  10385 3HB  ALA A 650     -40.287  37.405   8.892  1.00  0.00           H  
ATOM  10386  N   GLN A 651     -40.953  33.887   7.060  1.00  0.00           N  
ATOM  10387  CA  GLN A 651     -40.615  33.505   5.699  1.00  0.00           C  
ATOM  10388  C   GLN A 651     -41.389  34.375   4.714  1.00  0.00           C  
ATOM  10389  O   GLN A 651     -42.588  34.603   4.883  1.00  0.00           O  
ATOM  10390  CB  GLN A 651     -40.887  32.021   5.441  1.00  0.00           C  
ATOM  10391  CG  GLN A 651     -40.439  31.571   4.053  1.00  0.00           C  
ATOM  10392  CD  GLN A 651     -40.555  30.086   3.819  1.00  0.00           C  
ATOM  10393  OE1 GLN A 651     -41.378  29.385   4.425  1.00  0.00           O  
ATOM  10394  NE2 GLN A 651     -39.703  29.584   2.929  1.00  0.00           N  
ATOM  10395  H   GLN A 651     -41.301  33.220   7.750  1.00  0.00           H  
ATOM  10396  HA  GLN A 651     -39.552  33.686   5.542  1.00  0.00           H  
ATOM  10397 1HB  GLN A 651     -40.372  31.416   6.184  1.00  0.00           H  
ATOM  10398 2HB  GLN A 651     -41.954  31.824   5.536  1.00  0.00           H  
ATOM  10399 1HG  GLN A 651     -41.069  32.069   3.314  1.00  0.00           H  
ATOM  10400 2HG  GLN A 651     -39.397  31.859   3.901  1.00  0.00           H  
ATOM  10401 1HE2 GLN A 651     -39.698  28.607   2.720  1.00  0.00           H  
ATOM  10402 2HE2 GLN A 651     -39.036  30.212   2.437  1.00  0.00           H  
ATOM  10403  N   ASP A 652     -40.693  34.853   3.685  1.00  0.00           N  
ATOM  10404  CA  ASP A 652     -41.283  35.712   2.661  1.00  0.00           C  
ATOM  10405  C   ASP A 652     -42.453  35.015   1.983  1.00  0.00           C  
ATOM  10406  O   ASP A 652     -42.399  33.810   1.728  1.00  0.00           O  
ATOM  10407  CB  ASP A 652     -40.229  36.073   1.604  1.00  0.00           C  
ATOM  10408  CG  ASP A 652     -39.127  37.054   2.107  1.00  0.00           C  
ATOM  10409  OD1 ASP A 652     -39.244  37.641   3.160  1.00  0.00           O  
ATOM  10410  OD2 ASP A 652     -38.126  37.182   1.441  1.00  0.00           O  
ATOM  10411  H   ASP A 652     -39.714  34.622   3.621  1.00  0.00           H  
ATOM  10412  HA  ASP A 652     -41.647  36.622   3.138  1.00  0.00           H  
ATOM  10413 1HB  ASP A 652     -39.743  35.156   1.255  1.00  0.00           H  
ATOM  10414 2HB  ASP A 652     -40.724  36.520   0.739  1.00  0.00           H  
ATOM  10415  N   GLU A 653     -43.466  35.790   1.589  1.00  0.00           N  
ATOM  10416  CA  GLU A 653     -44.658  35.244   0.928  1.00  0.00           C  
ATOM  10417  C   GLU A 653     -44.296  34.485  -0.351  1.00  0.00           C  
ATOM  10418  O   GLU A 653     -44.881  33.437  -0.660  1.00  0.00           O  
ATOM  10419  CB  GLU A 653     -45.627  36.385   0.583  1.00  0.00           C  
ATOM  10420  CG  GLU A 653     -46.306  37.038   1.795  1.00  0.00           C  
ATOM  10421  CD  GLU A 653     -47.188  38.252   1.450  1.00  0.00           C  
ATOM  10422  OE1 GLU A 653     -47.175  38.713   0.324  1.00  0.00           O  
ATOM  10423  OE2 GLU A 653     -47.871  38.721   2.325  1.00  0.00           O  
ATOM  10424  H   GLU A 653     -43.437  36.777   1.807  1.00  0.00           H  
ATOM  10425  HA  GLU A 653     -45.149  34.558   1.618  1.00  0.00           H  
ATOM  10426 1HB  GLU A 653     -45.093  37.163   0.035  1.00  0.00           H  
ATOM  10427 2HB  GLU A 653     -46.411  36.007  -0.072  1.00  0.00           H  
ATOM  10428 1HG  GLU A 653     -46.925  36.288   2.287  1.00  0.00           H  
ATOM  10429 2HG  GLU A 653     -45.535  37.346   2.500  1.00  0.00           H  
ATOM  10430  N   GLU A 654     -43.274  34.988  -1.042  1.00  0.00           N  
ATOM  10431  CA  GLU A 654     -42.778  34.434  -2.294  1.00  0.00           C  
ATOM  10432  C   GLU A 654     -42.264  33.004  -2.134  1.00  0.00           C  
ATOM  10433  O   GLU A 654     -42.220  32.250  -3.108  1.00  0.00           O  
ATOM  10434  CB  GLU A 654     -41.660  35.320  -2.850  1.00  0.00           C  
ATOM  10435  CG  GLU A 654     -42.129  36.691  -3.335  1.00  0.00           C  
ATOM  10436  CD  GLU A 654     -41.005  37.559  -3.864  1.00  0.00           C  
ATOM  10437  OE1 GLU A 654     -39.868  37.169  -3.748  1.00  0.00           O  
ATOM  10438  OE2 GLU A 654     -41.292  38.612  -4.386  1.00  0.00           O  
ATOM  10439  H   GLU A 654     -42.846  35.830  -0.689  1.00  0.00           H  
ATOM  10440  HA  GLU A 654     -43.600  34.420  -3.010  1.00  0.00           H  
ATOM  10441 1HB  GLU A 654     -40.904  35.474  -2.077  1.00  0.00           H  
ATOM  10442 2HB  GLU A 654     -41.176  34.813  -3.684  1.00  0.00           H  
ATOM  10443 1HG  GLU A 654     -42.866  36.549  -4.124  1.00  0.00           H  
ATOM  10444 2HG  GLU A 654     -42.619  37.203  -2.506  1.00  0.00           H  
ATOM  10445  N   GLU A 655     -41.824  32.646  -0.924  1.00  0.00           N  
ATOM  10446  CA  GLU A 655     -41.319  31.309  -0.672  1.00  0.00           C  
ATOM  10447  C   GLU A 655     -42.305  30.473   0.143  1.00  0.00           C  
ATOM  10448  O   GLU A 655     -42.403  29.255  -0.066  1.00  0.00           O  
ATOM  10449  CB  GLU A 655     -39.996  31.335   0.095  1.00  0.00           C  
ATOM  10450  CG  GLU A 655     -38.825  31.980  -0.586  1.00  0.00           C  
ATOM  10451  CD  GLU A 655     -37.553  31.857   0.250  1.00  0.00           C  
ATOM  10452  OE1 GLU A 655     -37.615  31.326   1.355  1.00  0.00           O  
ATOM  10453  OE2 GLU A 655     -36.524  32.286  -0.218  1.00  0.00           O  
ATOM  10454  H   GLU A 655     -41.899  33.292  -0.146  1.00  0.00           H  
ATOM  10455  HA  GLU A 655     -41.160  30.810  -1.627  1.00  0.00           H  
ATOM  10456 1HB  GLU A 655     -40.146  31.855   1.037  1.00  0.00           H  
ATOM  10457 2HB  GLU A 655     -39.704  30.316   0.319  1.00  0.00           H  
ATOM  10458 1HG  GLU A 655     -38.668  31.508  -1.554  1.00  0.00           H  
ATOM  10459 2HG  GLU A 655     -39.051  33.035  -0.752  1.00  0.00           H  
ATOM  10460  N   SER A 656     -43.071  31.114   1.048  1.00  0.00           N  
ATOM  10461  CA  SER A 656     -43.962  30.342   1.913  1.00  0.00           C  
ATOM  10462  C   SER A 656     -45.043  29.646   1.090  1.00  0.00           C  
ATOM  10463  O   SER A 656     -45.527  28.580   1.469  1.00  0.00           O  
ATOM  10464  CB  SER A 656     -44.614  31.214   2.977  1.00  0.00           C  
ATOM  10465  OG  SER A 656     -45.586  32.067   2.432  1.00  0.00           O  
ATOM  10466  H   SER A 656     -42.984  32.120   1.178  1.00  0.00           H  
ATOM  10467  HA  SER A 656     -43.367  29.584   2.421  1.00  0.00           H  
ATOM  10468 1HB  SER A 656     -45.061  30.585   3.746  1.00  0.00           H  
ATOM  10469 2HB  SER A 656     -43.837  31.816   3.458  1.00  0.00           H  
ATOM  10470  HG  SER A 656     -45.206  32.432   1.627  1.00  0.00           H  
ATOM  10471  N   GLY A 657     -45.384  30.208  -0.079  1.00  0.00           N  
ATOM  10472  CA  GLY A 657     -46.355  29.552  -0.945  1.00  0.00           C  
ATOM  10473  C   GLY A 657     -45.847  28.169  -1.372  1.00  0.00           C  
ATOM  10474  O   GLY A 657     -46.627  27.224  -1.526  1.00  0.00           O  
ATOM  10475  H   GLY A 657     -45.002  31.119  -0.343  1.00  0.00           H  
ATOM  10476 1HA  GLY A 657     -47.305  29.454  -0.420  1.00  0.00           H  
ATOM  10477 2HA  GLY A 657     -46.531  30.171  -1.825  1.00  0.00           H  
ATOM  10478  N   GLY A 658     -44.527  28.063  -1.577  1.00  0.00           N  
ATOM  10479  CA  GLY A 658     -43.885  26.824  -1.978  1.00  0.00           C  
ATOM  10480  C   GLY A 658     -43.888  25.859  -0.810  1.00  0.00           C  
ATOM  10481  O   GLY A 658     -44.255  24.691  -0.949  1.00  0.00           O  
ATOM  10482  H   GLY A 658     -43.927  28.859  -1.386  1.00  0.00           H  
ATOM  10483 1HA  GLY A 658     -44.412  26.390  -2.829  1.00  0.00           H  
ATOM  10484 2HA  GLY A 658     -42.861  27.029  -2.289  1.00  0.00           H  
ATOM  10485  N   ALA A 659     -43.512  26.379   0.364  1.00  0.00           N  
ATOM  10486  CA  ALA A 659     -43.427  25.592   1.597  1.00  0.00           C  
ATOM  10487  C   ALA A 659     -44.772  24.962   1.935  1.00  0.00           C  
ATOM  10488  O   ALA A 659     -44.848  23.833   2.420  1.00  0.00           O  
ATOM  10489  CB  ALA A 659     -42.982  26.474   2.752  1.00  0.00           C  
ATOM  10490  H   ALA A 659     -43.240  27.363   0.379  1.00  0.00           H  
ATOM  10491  HA  ALA A 659     -42.700  24.795   1.443  1.00  0.00           H  
ATOM  10492 1HB  ALA A 659     -42.903  25.877   3.659  1.00  0.00           H  
ATOM  10493 2HB  ALA A 659     -42.013  26.920   2.525  1.00  0.00           H  
ATOM  10494 3HB  ALA A 659     -43.714  27.262   2.905  1.00  0.00           H  
ATOM  10495  N   ALA A 660     -45.834  25.695   1.631  1.00  0.00           N  
ATOM  10496  CA  ALA A 660     -47.201  25.282   1.870  1.00  0.00           C  
ATOM  10497  C   ALA A 660     -47.721  24.299   0.825  1.00  0.00           C  
ATOM  10498  O   ALA A 660     -48.865  23.857   0.906  1.00  0.00           O  
ATOM  10499  CB  ALA A 660     -48.095  26.506   1.853  1.00  0.00           C  
ATOM  10500  H   ALA A 660     -45.680  26.633   1.261  1.00  0.00           H  
ATOM  10501  HA  ALA A 660     -47.240  24.807   2.849  1.00  0.00           H  
ATOM  10502 1HB  ALA A 660     -49.114  26.229   2.063  1.00  0.00           H  
ATOM  10503 2HB  ALA A 660     -47.748  27.201   2.591  1.00  0.00           H  
ATOM  10504 3HB  ALA A 660     -48.041  26.971   0.871  1.00  0.00           H  
ATOM  10505  N   GLY A 661     -46.967  24.053  -0.247  1.00  0.00           N  
ATOM  10506  CA  GLY A 661     -47.460  23.178  -1.301  1.00  0.00           C  
ATOM  10507  C   GLY A 661     -48.604  23.867  -2.035  1.00  0.00           C  
ATOM  10508  O   GLY A 661     -49.478  23.208  -2.595  1.00  0.00           O  
ATOM  10509  H   GLY A 661     -46.021  24.420  -0.322  1.00  0.00           H  
ATOM  10510 1HA  GLY A 661     -46.649  22.960  -1.996  1.00  0.00           H  
ATOM  10511 2HA  GLY A 661     -47.797  22.236  -0.875  1.00  0.00           H  
ATOM  10512  N   GLU A 662     -48.616  25.202  -1.967  1.00  0.00           N  
ATOM  10513  CA  GLU A 662     -49.651  26.080  -2.493  1.00  0.00           C  
ATOM  10514  C   GLU A 662     -51.036  25.836  -1.861  1.00  0.00           C  
ATOM  10515  O   GLU A 662     -52.057  26.209  -2.443  1.00  0.00           O  
ATOM  10516  CB  GLU A 662     -49.723  25.975  -4.024  1.00  0.00           C  
ATOM  10517  CG  GLU A 662     -48.413  26.368  -4.731  1.00  0.00           C  
ATOM  10518  CD  GLU A 662     -48.506  26.362  -6.244  1.00  0.00           C  
ATOM  10519  OE1 GLU A 662     -49.598  26.334  -6.761  1.00  0.00           O  
ATOM  10520  OE2 GLU A 662     -47.476  26.387  -6.879  1.00  0.00           O  
ATOM  10521  H   GLU A 662     -47.826  25.674  -1.529  1.00  0.00           H  
ATOM  10522  HA  GLU A 662     -49.361  27.104  -2.253  1.00  0.00           H  
ATOM  10523 1HB  GLU A 662     -49.982  24.963  -4.323  1.00  0.00           H  
ATOM  10524 2HB  GLU A 662     -50.508  26.633  -4.394  1.00  0.00           H  
ATOM  10525 1HG  GLU A 662     -48.122  27.364  -4.397  1.00  0.00           H  
ATOM  10526 2HG  GLU A 662     -47.630  25.676  -4.420  1.00  0.00           H  
ATOM  10527  N   VAL A 663     -51.070  25.291  -0.634  1.00  0.00           N  
ATOM  10528  CA  VAL A 663     -52.316  25.097   0.102  1.00  0.00           C  
ATOM  10529  C   VAL A 663     -52.297  25.888   1.406  1.00  0.00           C  
ATOM  10530  O   VAL A 663     -51.499  25.608   2.292  1.00  0.00           O  
ATOM  10531  CB  VAL A 663     -52.506  23.598   0.405  1.00  0.00           C  
ATOM  10532  CG1 VAL A 663     -53.756  23.376   1.208  1.00  0.00           C  
ATOM  10533  CG2 VAL A 663     -52.584  22.834  -0.896  1.00  0.00           C  
ATOM  10534  H   VAL A 663     -50.207  24.961  -0.203  1.00  0.00           H  
ATOM  10535  HA  VAL A 663     -53.146  25.445  -0.513  1.00  0.00           H  
ATOM  10536  HB  VAL A 663     -51.657  23.238   0.988  1.00  0.00           H  
ATOM  10537 1HG1 VAL A 663     -53.870  22.313   1.420  1.00  0.00           H  
ATOM  10538 2HG1 VAL A 663     -53.668  23.910   2.122  1.00  0.00           H  
ATOM  10539 3HG1 VAL A 663     -54.624  23.731   0.654  1.00  0.00           H  
ATOM  10540 1HG2 VAL A 663     -52.708  21.774  -0.689  1.00  0.00           H  
ATOM  10541 2HG2 VAL A 663     -53.432  23.194  -1.479  1.00  0.00           H  
ATOM  10542 3HG2 VAL A 663     -51.673  22.982  -1.462  1.00  0.00           H  
ATOM  10543  N   SER A 664     -53.223  26.828   1.583  1.00  0.00           N  
ATOM  10544  CA  SER A 664     -53.202  27.644   2.804  1.00  0.00           C  
ATOM  10545  C   SER A 664     -53.391  26.835   4.091  1.00  0.00           C  
ATOM  10546  O   SER A 664     -52.850  27.182   5.141  1.00  0.00           O  
ATOM  10547  CB  SER A 664     -54.277  28.709   2.718  1.00  0.00           C  
ATOM  10548  OG  SER A 664     -55.555  28.131   2.693  1.00  0.00           O  
ATOM  10549  H   SER A 664     -53.897  27.017   0.854  1.00  0.00           H  
ATOM  10550  HA  SER A 664     -52.230  28.139   2.859  1.00  0.00           H  
ATOM  10551 1HB  SER A 664     -54.195  29.372   3.579  1.00  0.00           H  
ATOM  10552 2HB  SER A 664     -54.127  29.312   1.824  1.00  0.00           H  
ATOM  10553  HG  SER A 664     -55.663  27.667   3.542  1.00  0.00           H  
ATOM  10554  N   ASP A 665     -54.081  25.704   3.994  1.00  0.00           N  
ATOM  10555  CA  ASP A 665     -54.316  24.841   5.149  1.00  0.00           C  
ATOM  10556  C   ASP A 665     -53.012  24.227   5.650  1.00  0.00           C  
ATOM  10557  O   ASP A 665     -52.902  23.826   6.807  1.00  0.00           O  
ATOM  10558  CB  ASP A 665     -55.314  23.734   4.816  1.00  0.00           C  
ATOM  10559  CG  ASP A 665     -56.723  24.268   4.617  1.00  0.00           C  
ATOM  10560  OD1 ASP A 665     -56.958  25.411   4.943  1.00  0.00           O  
ATOM  10561  OD2 ASP A 665     -57.552  23.533   4.139  1.00  0.00           O  
ATOM  10562  H   ASP A 665     -54.475  25.459   3.098  1.00  0.00           H  
ATOM  10563  HA  ASP A 665     -54.736  25.449   5.950  1.00  0.00           H  
ATOM  10564 1HB  ASP A 665     -55.003  23.209   3.921  1.00  0.00           H  
ATOM  10565 2HB  ASP A 665     -55.329  23.006   5.628  1.00  0.00           H  
ATOM  10566  N   ALA A 666     -52.014  24.144   4.775  1.00  0.00           N  
ATOM  10567  CA  ALA A 666     -50.726  23.559   5.101  1.00  0.00           C  
ATOM  10568  C   ALA A 666     -50.014  24.334   6.201  1.00  0.00           C  
ATOM  10569  O   ALA A 666     -49.115  23.803   6.852  1.00  0.00           O  
ATOM  10570  CB  ALA A 666     -49.846  23.515   3.874  1.00  0.00           C  
ATOM  10571  H   ALA A 666     -52.116  24.538   3.842  1.00  0.00           H  
ATOM  10572  HA  ALA A 666     -50.900  22.544   5.454  1.00  0.00           H  
ATOM  10573 1HB  ALA A 666     -48.893  23.051   4.117  1.00  0.00           H  
ATOM  10574 2HB  ALA A 666     -50.335  22.949   3.084  1.00  0.00           H  
ATOM  10575 3HB  ALA A 666     -49.676  24.522   3.539  1.00  0.00           H  
ATOM  10576  N   LEU A 667     -50.361  25.614   6.361  1.00  0.00           N  
ATOM  10577  CA  LEU A 667     -49.714  26.461   7.348  1.00  0.00           C  
ATOM  10578  C   LEU A 667     -50.608  26.659   8.582  1.00  0.00           C  
ATOM  10579  O   LEU A 667     -50.366  27.539   9.409  1.00  0.00           O  
ATOM  10580  CB  LEU A 667     -49.344  27.795   6.698  1.00  0.00           C  
ATOM  10581  CG  LEU A 667     -48.398  27.669   5.464  1.00  0.00           C  
ATOM  10582  CD1 LEU A 667     -48.102  29.063   4.899  1.00  0.00           C  
ATOM  10583  CD2 LEU A 667     -47.122  26.934   5.847  1.00  0.00           C  
ATOM  10584  H   LEU A 667     -51.126  26.015   5.813  1.00  0.00           H  
ATOM  10585  HA  LEU A 667     -48.797  25.974   7.673  1.00  0.00           H  
ATOM  10586 1HB  LEU A 667     -50.263  28.280   6.365  1.00  0.00           H  
ATOM  10587 2HB  LEU A 667     -48.861  28.429   7.439  1.00  0.00           H  
ATOM  10588  HG  LEU A 667     -48.910  27.100   4.690  1.00  0.00           H  
ATOM  10589 1HD1 LEU A 667     -47.459  28.984   4.021  1.00  0.00           H  
ATOM  10590 2HD1 LEU A 667     -49.037  29.545   4.618  1.00  0.00           H  
ATOM  10591 3HD1 LEU A 667     -47.597  29.660   5.655  1.00  0.00           H  
ATOM  10592 1HD2 LEU A 667     -46.480  26.837   4.967  1.00  0.00           H  
ATOM  10593 2HD2 LEU A 667     -46.597  27.493   6.619  1.00  0.00           H  
ATOM  10594 3HD2 LEU A 667     -47.370  25.940   6.223  1.00  0.00           H  
ATOM  10595  N   ALA A 668     -51.658  25.844   8.694  1.00  0.00           N  
ATOM  10596  CA  ALA A 668     -52.617  25.900   9.794  1.00  0.00           C  
ATOM  10597  C   ALA A 668     -51.990  25.588  11.149  1.00  0.00           C  
ATOM  10598  O   ALA A 668     -50.996  24.858  11.235  1.00  0.00           O  
ATOM  10599  CB  ALA A 668     -53.753  24.926   9.545  1.00  0.00           C  
ATOM  10600  H   ALA A 668     -51.826  25.136   7.978  1.00  0.00           H  
ATOM  10601  HA  ALA A 668     -53.018  26.913   9.834  1.00  0.00           H  
ATOM  10602 1HB  ALA A 668     -54.479  24.997  10.351  1.00  0.00           H  
ATOM  10603 2HB  ALA A 668     -54.237  25.163   8.597  1.00  0.00           H  
ATOM  10604 3HB  ALA A 668     -53.353  23.913   9.503  1.00  0.00           H  
ATOM  10605  N   ARG A 669     -52.647  26.120  12.207  1.00  0.00           N  
ATOM  10606  CA  ARG A 669     -52.353  25.989  13.658  1.00  0.00           C  
ATOM  10607  C   ARG A 669     -51.572  27.092  14.427  1.00  0.00           C  
ATOM  10608  O   ARG A 669     -51.638  27.075  15.656  1.00  0.00           O  
ATOM  10609  CB  ARG A 669     -51.597  24.701  13.960  1.00  0.00           C  
ATOM  10610  CG  ARG A 669     -52.337  23.401  13.688  1.00  0.00           C  
ATOM  10611  CD  ARG A 669     -51.416  22.268  13.822  1.00  0.00           C  
ATOM  10612  NE  ARG A 669     -50.374  22.359  12.811  1.00  0.00           N  
ATOM  10613  CZ  ARG A 669     -49.303  21.532  12.719  1.00  0.00           C  
ATOM  10614  NH1 ARG A 669     -49.157  20.542  13.579  1.00  0.00           N  
ATOM  10615  NH2 ARG A 669     -48.398  21.718  11.770  1.00  0.00           N  
ATOM  10616  H   ARG A 669     -53.442  26.697  11.978  1.00  0.00           H  
ATOM  10617  HA  ARG A 669     -53.323  25.904  14.151  1.00  0.00           H  
ATOM  10618 1HB  ARG A 669     -50.614  24.684  13.505  1.00  0.00           H  
ATOM  10619 2HB  ARG A 669     -51.414  24.688  15.034  1.00  0.00           H  
ATOM  10620 1HG  ARG A 669     -53.139  23.282  14.416  1.00  0.00           H  
ATOM  10621 2HG  ARG A 669     -52.752  23.387  12.687  1.00  0.00           H  
ATOM  10622 1HD  ARG A 669     -50.947  22.280  14.804  1.00  0.00           H  
ATOM  10623 2HD  ARG A 669     -51.955  21.333  13.679  1.00  0.00           H  
ATOM  10624  HE  ARG A 669     -50.456  23.145  12.141  1.00  0.00           H  
ATOM  10625 1HH1 ARG A 669     -49.839  20.397  14.306  1.00  0.00           H  
ATOM  10626 2HH1 ARG A 669     -48.335  19.918  13.527  1.00  0.00           H  
ATOM  10627 1HH2 ARG A 669     -48.505  22.475  11.107  1.00  0.00           H  
ATOM  10628 2HH2 ARG A 669     -47.599  21.101  11.705  1.00  0.00           H  
ATOM  10629  N   PRO A 670     -50.809  28.033  13.836  1.00  0.00           N  
ATOM  10630  CA  PRO A 670     -50.297  29.171  14.577  1.00  0.00           C  
ATOM  10631  C   PRO A 670     -51.475  29.867  15.229  1.00  0.00           C  
ATOM  10632  O   PRO A 670     -52.527  30.025  14.601  1.00  0.00           O  
ATOM  10633  CB  PRO A 670     -49.625  30.012  13.493  1.00  0.00           C  
ATOM  10634  CG  PRO A 670     -49.227  28.987  12.450  1.00  0.00           C  
ATOM  10635  CD  PRO A 670     -50.351  27.966  12.459  1.00  0.00           C  
ATOM  10636  HA  PRO A 670     -49.572  28.826  15.337  1.00  0.00           H  
ATOM  10637 1HB  PRO A 670     -50.338  30.759  13.109  1.00  0.00           H  
ATOM  10638 2HB  PRO A 670     -48.774  30.566  13.916  1.00  0.00           H  
ATOM  10639 1HG  PRO A 670     -49.110  29.459  11.463  1.00  0.00           H  
ATOM  10640 2HG  PRO A 670     -48.257  28.540  12.706  1.00  0.00           H  
ATOM  10641 1HD  PRO A 670     -51.135  28.282  11.760  1.00  0.00           H  
ATOM  10642 2HD  PRO A 670     -49.930  26.981  12.232  1.00  0.00           H  
ATOM  10643  N   ARG A 671     -51.317  30.280  16.472  1.00  0.00           N  
ATOM  10644  CA  ARG A 671     -52.412  30.927  17.195  1.00  0.00           C  
ATOM  10645  C   ARG A 671     -51.871  31.687  18.400  1.00  0.00           C  
ATOM  10646  O   ARG A 671     -50.686  31.603  18.700  1.00  0.00           O  
ATOM  10647  CB  ARG A 671     -53.484  29.915  17.585  1.00  0.00           C  
ATOM  10648  CG  ARG A 671     -53.084  28.869  18.578  1.00  0.00           C  
ATOM  10649  CD  ARG A 671     -54.178  27.877  18.794  1.00  0.00           C  
ATOM  10650  NE  ARG A 671     -53.844  26.916  19.833  1.00  0.00           N  
ATOM  10651  CZ  ARG A 671     -54.579  25.820  20.134  1.00  0.00           C  
ATOM  10652  NH1 ARG A 671     -55.674  25.557  19.450  1.00  0.00           N  
ATOM  10653  NH2 ARG A 671     -54.205  25.009  21.109  1.00  0.00           N  
ATOM  10654  H   ARG A 671     -50.418  30.136  16.928  1.00  0.00           H  
ATOM  10655  HA  ARG A 671     -52.882  31.639  16.524  1.00  0.00           H  
ATOM  10656 1HB  ARG A 671     -54.341  30.441  17.996  1.00  0.00           H  
ATOM  10657 2HB  ARG A 671     -53.832  29.388  16.696  1.00  0.00           H  
ATOM  10658 1HG  ARG A 671     -52.204  28.338  18.212  1.00  0.00           H  
ATOM  10659 2HG  ARG A 671     -52.860  29.337  19.518  1.00  0.00           H  
ATOM  10660 1HD  ARG A 671     -55.087  28.396  19.088  1.00  0.00           H  
ATOM  10661 2HD  ARG A 671     -54.353  27.329  17.867  1.00  0.00           H  
ATOM  10662  HE  ARG A 671     -53.012  27.114  20.388  1.00  0.00           H  
ATOM  10663 1HH1 ARG A 671     -55.962  26.174  18.703  1.00  0.00           H  
ATOM  10664 2HH1 ARG A 671     -56.224  24.740  19.672  1.00  0.00           H  
ATOM  10665 1HH2 ARG A 671     -53.365  25.199  21.638  1.00  0.00           H  
ATOM  10666 2HH2 ARG A 671     -54.758  24.195  21.326  1.00  0.00           H  
ATOM  10667  N   ARG A 672     -52.709  32.411  19.128  1.00  0.00           N  
ATOM  10668  CA  ARG A 672     -52.207  33.189  20.273  1.00  0.00           C  
ATOM  10669  C   ARG A 672     -51.431  32.363  21.318  1.00  0.00           C  
ATOM  10670  O   ARG A 672     -50.486  32.852  21.948  1.00  0.00           O  
ATOM  10671  CB  ARG A 672     -53.368  33.918  20.932  1.00  0.00           C  
ATOM  10672  CG  ARG A 672     -54.427  33.045  21.558  1.00  0.00           C  
ATOM  10673  CD  ARG A 672     -55.570  33.866  22.034  1.00  0.00           C  
ATOM  10674  NE  ARG A 672     -56.620  33.057  22.633  1.00  0.00           N  
ATOM  10675  CZ  ARG A 672     -57.768  33.548  23.145  1.00  0.00           C  
ATOM  10676  NH1 ARG A 672     -58.000  34.844  23.122  1.00  0.00           N  
ATOM  10677  NH2 ARG A 672     -58.661  32.727  23.670  1.00  0.00           N  
ATOM  10678  H   ARG A 672     -53.683  32.472  18.875  1.00  0.00           H  
ATOM  10679  HA  ARG A 672     -51.538  33.952  19.882  1.00  0.00           H  
ATOM  10680 1HB  ARG A 672     -52.982  34.569  21.711  1.00  0.00           H  
ATOM  10681 2HB  ARG A 672     -53.856  34.551  20.204  1.00  0.00           H  
ATOM  10682 1HG  ARG A 672     -54.792  32.329  20.822  1.00  0.00           H  
ATOM  10683 2HG  ARG A 672     -54.007  32.513  22.412  1.00  0.00           H  
ATOM  10684 1HD  ARG A 672     -55.215  34.574  22.784  1.00  0.00           H  
ATOM  10685 2HD  ARG A 672     -55.996  34.414  21.191  1.00  0.00           H  
ATOM  10686  HE  ARG A 672     -56.478  32.056  22.671  1.00  0.00           H  
ATOM  10687 1HH1 ARG A 672     -57.318  35.474  22.722  1.00  0.00           H  
ATOM  10688 2HH1 ARG A 672     -58.860  35.209  23.505  1.00  0.00           H  
ATOM  10689 1HH2 ARG A 672     -58.484  31.732  23.688  1.00  0.00           H  
ATOM  10690 2HH2 ARG A 672     -59.520  33.094  24.052  1.00  0.00           H  
ATOM  10691  N   SER A 673     -51.728  31.067  21.426  1.00  0.00           N  
ATOM  10692  CA  SER A 673     -51.039  30.192  22.378  1.00  0.00           C  
ATOM  10693  C   SER A 673     -49.569  29.955  21.977  1.00  0.00           C  
ATOM  10694  O   SER A 673     -48.781  29.421  22.757  1.00  0.00           O  
ATOM  10695  CB  SER A 673     -51.729  28.843  22.483  1.00  0.00           C  
ATOM  10696  OG  SER A 673     -51.544  28.094  21.313  1.00  0.00           O  
ATOM  10697  H   SER A 673     -52.476  30.696  20.866  1.00  0.00           H  
ATOM  10698  HA  SER A 673     -51.052  30.672  23.358  1.00  0.00           H  
ATOM  10699 1HB  SER A 673     -51.320  28.298  23.332  1.00  0.00           H  
ATOM  10700 2HB  SER A 673     -52.793  28.985  22.664  1.00  0.00           H  
ATOM  10701  HG  SER A 673     -50.633  28.270  21.040  1.00  0.00           H  
ATOM  10702  N   THR A 674     -49.230  30.313  20.733  1.00  0.00           N  
ATOM  10703  CA  THR A 674     -47.901  30.144  20.170  1.00  0.00           C  
ATOM  10704  C   THR A 674     -47.221  31.509  20.026  1.00  0.00           C  
ATOM  10705  O   THR A 674     -46.125  31.599  19.496  1.00  0.00           O  
ATOM  10706  CB  THR A 674     -47.972  29.493  18.761  1.00  0.00           C  
ATOM  10707  OG1 THR A 674     -48.622  30.385  17.840  1.00  0.00           O  
ATOM  10708  CG2 THR A 674     -48.807  28.227  18.829  1.00  0.00           C  
ATOM  10709  H   THR A 674     -49.922  30.755  20.139  1.00  0.00           H  
ATOM  10710  HA  THR A 674     -47.301  29.531  20.834  1.00  0.00           H  
ATOM  10711  HB  THR A 674     -46.975  29.258  18.407  1.00  0.00           H  
ATOM  10712  HG1 THR A 674     -49.230  30.962  18.343  1.00  0.00           H  
ATOM  10713 1HG2 THR A 674     -48.866  27.776  17.839  1.00  0.00           H  
ATOM  10714 2HG2 THR A 674     -48.348  27.526  19.523  1.00  0.00           H  
ATOM  10715 3HG2 THR A 674     -49.809  28.476  19.171  1.00  0.00           H  
ATOM  10716  N   VAL A 675     -47.914  32.579  20.419  1.00  0.00           N  
ATOM  10717  CA  VAL A 675     -47.416  33.939  20.236  1.00  0.00           C  
ATOM  10718  C   VAL A 675     -47.156  34.690  21.525  1.00  0.00           C  
ATOM  10719  O   VAL A 675     -46.060  35.206  21.739  1.00  0.00           O  
ATOM  10720  CB  VAL A 675     -48.405  34.752  19.384  1.00  0.00           C  
ATOM  10721  CG1 VAL A 675     -47.973  36.181  19.279  1.00  0.00           C  
ATOM  10722  CG2 VAL A 675     -48.468  34.157  17.985  1.00  0.00           C  
ATOM  10723  H   VAL A 675     -48.808  32.465  20.884  1.00  0.00           H  
ATOM  10724  HA  VAL A 675     -46.476  33.880  19.689  1.00  0.00           H  
ATOM  10725  HB  VAL A 675     -49.382  34.730  19.853  1.00  0.00           H  
ATOM  10726 1HG1 VAL A 675     -48.713  36.682  18.686  1.00  0.00           H  
ATOM  10727 2HG1 VAL A 675     -47.931  36.632  20.270  1.00  0.00           H  
ATOM  10728 3HG1 VAL A 675     -46.993  36.246  18.803  1.00  0.00           H  
ATOM  10729 1HG2 VAL A 675     -49.155  34.715  17.391  1.00  0.00           H  
ATOM  10730 2HG2 VAL A 675     -47.475  34.195  17.528  1.00  0.00           H  
ATOM  10731 3HG2 VAL A 675     -48.796  33.127  18.039  1.00  0.00           H  
ATOM  10732  N   HIS A 676     -48.146  34.761  22.407  1.00  0.00           N  
ATOM  10733  CA  HIS A 676     -47.987  35.593  23.603  1.00  0.00           C  
ATOM  10734  C   HIS A 676     -47.241  34.859  24.728  1.00  0.00           C  
ATOM  10735  O   HIS A 676     -47.776  34.651  25.820  1.00  0.00           O  
ATOM  10736  CB  HIS A 676     -49.365  36.047  24.086  1.00  0.00           C  
ATOM  10737  CG  HIS A 676     -50.094  36.917  23.085  1.00  0.00           C  
ATOM  10738  ND1 HIS A 676     -50.791  36.382  22.030  1.00  0.00           N  
ATOM  10739  CD2 HIS A 676     -50.249  38.261  22.988  1.00  0.00           C  
ATOM  10740  CE1 HIS A 676     -51.338  37.352  21.316  1.00  0.00           C  
ATOM  10741  NE2 HIS A 676     -51.032  38.499  21.874  1.00  0.00           N  
ATOM  10742  H   HIS A 676     -49.019  34.262  22.233  1.00  0.00           H  
ATOM  10743  HA  HIS A 676     -47.408  36.482  23.352  1.00  0.00           H  
ATOM  10744 1HB  HIS A 676     -49.983  35.170  24.288  1.00  0.00           H  
ATOM  10745 2HB  HIS A 676     -49.261  36.601  25.017  1.00  0.00           H  
ATOM  10746  HD2 HIS A 676     -49.837  39.018  23.660  1.00  0.00           H  
ATOM  10747  HE1 HIS A 676     -51.947  37.220  20.413  1.00  0.00           H  
ATOM  10748  HE2 HIS A 676     -51.332  39.424  21.522  1.00  0.00           H  
ATOM  10749  N   SER A 677     -46.002  34.467  24.435  1.00  0.00           N  
ATOM  10750  CA  SER A 677     -45.131  33.744  25.366  1.00  0.00           C  
ATOM  10751  C   SER A 677     -44.351  34.697  26.257  1.00  0.00           C  
ATOM  10752  O   SER A 677     -44.226  35.886  25.949  1.00  0.00           O  
ATOM  10753  CB  SER A 677     -44.188  32.830  24.598  1.00  0.00           C  
ATOM  10754  OG  SER A 677     -43.263  33.541  23.825  1.00  0.00           O  
ATOM  10755  H   SER A 677     -45.673  34.703  23.501  1.00  0.00           H  
ATOM  10756  HA  SER A 677     -45.754  33.121  26.010  1.00  0.00           H  
ATOM  10757 1HB  SER A 677     -43.657  32.185  25.284  1.00  0.00           H  
ATOM  10758 2HB  SER A 677     -44.779  32.187  23.945  1.00  0.00           H  
ATOM  10759  HG  SER A 677     -42.842  32.878  23.260  1.00  0.00           H  
ATOM  10760  N   GLU A 678     -43.744  34.181  27.330  1.00  0.00           N  
ATOM  10761  CA  GLU A 678     -42.954  35.077  28.179  1.00  0.00           C  
ATOM  10762  C   GLU A 678     -41.791  35.643  27.375  1.00  0.00           C  
ATOM  10763  O   GLU A 678     -41.439  36.825  27.478  1.00  0.00           O  
ATOM  10764  CB  GLU A 678     -42.369  34.339  29.397  1.00  0.00           C  
ATOM  10765  CG  GLU A 678     -43.358  33.874  30.469  1.00  0.00           C  
ATOM  10766  CD  GLU A 678     -42.654  33.179  31.645  1.00  0.00           C  
ATOM  10767  OE1 GLU A 678     -41.456  33.029  31.591  1.00  0.00           O  
ATOM  10768  OE2 GLU A 678     -43.324  32.784  32.578  1.00  0.00           O  
ATOM  10769  H   GLU A 678     -43.829  33.185  27.545  1.00  0.00           H  
ATOM  10770  HA  GLU A 678     -43.587  35.901  28.511  1.00  0.00           H  
ATOM  10771 1HB  GLU A 678     -41.837  33.450  29.047  1.00  0.00           H  
ATOM  10772 2HB  GLU A 678     -41.633  34.979  29.881  1.00  0.00           H  
ATOM  10773 1HG  GLU A 678     -43.913  34.733  30.842  1.00  0.00           H  
ATOM  10774 2HG  GLU A 678     -44.068  33.180  30.016  1.00  0.00           H  
ATOM  10775  N   GLU A 679     -41.214  34.767  26.563  1.00  0.00           N  
ATOM  10776  CA  GLU A 679     -40.068  35.088  25.747  1.00  0.00           C  
ATOM  10777  C   GLU A 679     -40.432  36.060  24.637  1.00  0.00           C  
ATOM  10778  O   GLU A 679     -39.645  36.952  24.329  1.00  0.00           O  
ATOM  10779  CB  GLU A 679     -39.478  33.789  25.202  1.00  0.00           C  
ATOM  10780  CG  GLU A 679     -38.840  32.916  26.280  1.00  0.00           C  
ATOM  10781  CD  GLU A 679     -37.614  33.536  26.875  1.00  0.00           C  
ATOM  10782  OE1 GLU A 679     -36.688  33.815  26.136  1.00  0.00           O  
ATOM  10783  OE2 GLU A 679     -37.583  33.728  28.071  1.00  0.00           O  
ATOM  10784  H   GLU A 679     -41.592  33.831  26.536  1.00  0.00           H  
ATOM  10785  HA  GLU A 679     -39.321  35.566  26.381  1.00  0.00           H  
ATOM  10786 1HB  GLU A 679     -40.265  33.213  24.731  1.00  0.00           H  
ATOM  10787 2HB  GLU A 679     -38.721  34.012  24.455  1.00  0.00           H  
ATOM  10788 1HG  GLU A 679     -39.570  32.749  27.075  1.00  0.00           H  
ATOM  10789 2HG  GLU A 679     -38.587  31.948  25.858  1.00  0.00           H  
ATOM  10790  N   ALA A 680     -41.631  35.918  24.048  1.00  0.00           N  
ATOM  10791  CA  ALA A 680     -42.068  36.814  22.976  1.00  0.00           C  
ATOM  10792  C   ALA A 680     -42.153  38.235  23.469  1.00  0.00           C  
ATOM  10793  O   ALA A 680     -41.790  39.176  22.761  1.00  0.00           O  
ATOM  10794  CB  ALA A 680     -43.418  36.391  22.436  1.00  0.00           C  
ATOM  10795  H   ALA A 680     -42.248  35.155  24.310  1.00  0.00           H  
ATOM  10796  HA  ALA A 680     -41.332  36.780  22.174  1.00  0.00           H  
ATOM  10797 1HB  ALA A 680     -43.721  37.058  21.632  1.00  0.00           H  
ATOM  10798 2HB  ALA A 680     -43.361  35.376  22.053  1.00  0.00           H  
ATOM  10799 3HB  ALA A 680     -44.155  36.434  23.238  1.00  0.00           H  
ATOM  10800  N   VAL A 681     -42.598  38.400  24.709  1.00  0.00           N  
ATOM  10801  CA  VAL A 681     -42.705  39.727  25.282  1.00  0.00           C  
ATOM  10802  C   VAL A 681     -41.319  40.342  25.444  1.00  0.00           C  
ATOM  10803  O   VAL A 681     -41.092  41.495  25.062  1.00  0.00           O  
ATOM  10804  CB  VAL A 681     -43.408  39.658  26.635  1.00  0.00           C  
ATOM  10805  CG1 VAL A 681     -43.355  40.984  27.278  1.00  0.00           C  
ATOM  10806  CG2 VAL A 681     -44.844  39.210  26.443  1.00  0.00           C  
ATOM  10807  H   VAL A 681     -42.907  37.584  25.245  1.00  0.00           H  
ATOM  10808  HA  VAL A 681     -43.293  40.356  24.612  1.00  0.00           H  
ATOM  10809  HB  VAL A 681     -42.884  38.948  27.274  1.00  0.00           H  
ATOM  10810 1HG1 VAL A 681     -43.845  40.939  28.246  1.00  0.00           H  
ATOM  10811 2HG1 VAL A 681     -42.320  41.288  27.404  1.00  0.00           H  
ATOM  10812 3HG1 VAL A 681     -43.870  41.695  26.650  1.00  0.00           H  
ATOM  10813 1HG2 VAL A 681     -45.339  39.153  27.410  1.00  0.00           H  
ATOM  10814 2HG2 VAL A 681     -45.361  39.929  25.816  1.00  0.00           H  
ATOM  10815 3HG2 VAL A 681     -44.861  38.235  25.969  1.00  0.00           H  
ATOM  10816  N   GLN A 682     -40.376  39.555  25.976  1.00  0.00           N  
ATOM  10817  CA  GLN A 682     -39.011  40.043  26.151  1.00  0.00           C  
ATOM  10818  C   GLN A 682     -38.377  40.346  24.797  1.00  0.00           C  
ATOM  10819  O   GLN A 682     -37.678  41.352  24.629  1.00  0.00           O  
ATOM  10820  CB  GLN A 682     -38.166  38.995  26.872  1.00  0.00           C  
ATOM  10821  CG  GLN A 682     -38.543  38.772  28.312  1.00  0.00           C  
ATOM  10822  CD  GLN A 682     -37.751  37.642  28.938  1.00  0.00           C  
ATOM  10823  OE1 GLN A 682     -36.550  37.485  28.676  1.00  0.00           O  
ATOM  10824  NE2 GLN A 682     -38.419  36.847  29.767  1.00  0.00           N  
ATOM  10825  H   GLN A 682     -40.625  38.610  26.285  1.00  0.00           H  
ATOM  10826  HA  GLN A 682     -39.037  40.961  26.731  1.00  0.00           H  
ATOM  10827 1HB  GLN A 682     -38.262  38.038  26.355  1.00  0.00           H  
ATOM  10828 2HB  GLN A 682     -37.118  39.283  26.833  1.00  0.00           H  
ATOM  10829 1HG  GLN A 682     -38.344  39.674  28.872  1.00  0.00           H  
ATOM  10830 2HG  GLN A 682     -39.604  38.519  28.359  1.00  0.00           H  
ATOM  10831 1HE2 GLN A 682     -37.959  36.069  30.197  1.00  0.00           H  
ATOM  10832 2HE2 GLN A 682     -39.390  37.013  29.950  1.00  0.00           H  
ATOM  10833  N   GLY A 683     -38.662  39.485  23.821  1.00  0.00           N  
ATOM  10834  CA  GLY A 683     -38.168  39.613  22.466  1.00  0.00           C  
ATOM  10835  C   GLY A 683     -38.615  40.935  21.895  1.00  0.00           C  
ATOM  10836  O   GLY A 683     -37.792  41.741  21.449  1.00  0.00           O  
ATOM  10837  H   GLY A 683     -39.237  38.676  24.027  1.00  0.00           H  
ATOM  10838 1HA  GLY A 683     -37.082  39.540  22.446  1.00  0.00           H  
ATOM  10839 2HA  GLY A 683     -38.567  38.797  21.860  1.00  0.00           H  
ATOM  10840  N   GLN A 684     -39.924  41.183  21.942  1.00  0.00           N  
ATOM  10841  CA  GLN A 684     -40.458  42.416  21.411  1.00  0.00           C  
ATOM  10842  C   GLN A 684     -39.829  43.624  22.082  1.00  0.00           C  
ATOM  10843  O   GLN A 684     -39.472  44.585  21.394  1.00  0.00           O  
ATOM  10844  CB  GLN A 684     -41.978  42.492  21.565  1.00  0.00           C  
ATOM  10845  CG  GLN A 684     -42.535  43.753  20.908  1.00  0.00           C  
ATOM  10846  CD  GLN A 684     -44.054  43.971  21.002  1.00  0.00           C  
ATOM  10847  OE1 GLN A 684     -44.703  44.245  22.068  1.00  0.00           O  
ATOM  10848  NE2 GLN A 684     -44.626  43.824  19.829  1.00  0.00           N  
ATOM  10849  H   GLN A 684     -40.558  40.487  22.335  1.00  0.00           H  
ATOM  10850  HA  GLN A 684     -40.221  42.465  20.352  1.00  0.00           H  
ATOM  10851 1HB  GLN A 684     -42.434  41.616  21.096  1.00  0.00           H  
ATOM  10852 2HB  GLN A 684     -42.239  42.468  22.621  1.00  0.00           H  
ATOM  10853 1HG  GLN A 684     -42.043  44.614  21.360  1.00  0.00           H  
ATOM  10854 2HG  GLN A 684     -42.280  43.711  19.846  1.00  0.00           H  
ATOM  10855 1HE2 GLN A 684     -45.626  43.936  19.671  1.00  0.00           H  
ATOM  10856 2HE2 GLN A 684     -44.049  43.582  19.051  1.00  0.00           H  
ATOM  10857  N   ALA A 685     -39.653  43.592  23.415  1.00  0.00           N  
ATOM  10858  CA  ALA A 685     -39.059  44.750  24.076  1.00  0.00           C  
ATOM  10859  C   ALA A 685     -37.664  45.034  23.550  1.00  0.00           C  
ATOM  10860  O   ALA A 685     -37.319  46.178  23.243  1.00  0.00           O  
ATOM  10861  CB  ALA A 685     -38.938  44.529  25.584  1.00  0.00           C  
ATOM  10862  H   ALA A 685     -39.961  42.784  23.962  1.00  0.00           H  
ATOM  10863  HA  ALA A 685     -39.694  45.609  23.874  1.00  0.00           H  
ATOM  10864 1HB  ALA A 685     -38.500  45.412  26.044  1.00  0.00           H  
ATOM  10865 2HB  ALA A 685     -39.878  44.345  26.032  1.00  0.00           H  
ATOM  10866 3HB  ALA A 685     -38.292  43.672  25.764  1.00  0.00           H  
ATOM  10867  N   ARG A 686     -36.871  43.978  23.368  1.00  0.00           N  
ATOM  10868  CA  ARG A 686     -35.501  44.138  22.908  1.00  0.00           C  
ATOM  10869  C   ARG A 686     -35.421  44.589  21.462  1.00  0.00           C  
ATOM  10870  O   ARG A 686     -34.635  45.472  21.116  1.00  0.00           O  
ATOM  10871  CB  ARG A 686     -34.767  42.821  23.065  1.00  0.00           C  
ATOM  10872  CG  ARG A 686     -34.488  42.426  24.504  1.00  0.00           C  
ATOM  10873  CD  ARG A 686     -34.038  41.017  24.611  1.00  0.00           C  
ATOM  10874  NE  ARG A 686     -32.737  40.779  23.990  1.00  0.00           N  
ATOM  10875  CZ  ARG A 686     -32.235  39.545  23.754  1.00  0.00           C  
ATOM  10876  NH1 ARG A 686     -32.910  38.480  24.073  1.00  0.00           N  
ATOM  10877  NH2 ARG A 686     -31.061  39.358  23.205  1.00  0.00           N  
ATOM  10878  H   ARG A 686     -37.211  43.043  23.609  1.00  0.00           H  
ATOM  10879  HA  ARG A 686     -35.016  44.888  23.532  1.00  0.00           H  
ATOM  10880 1HB  ARG A 686     -35.368  42.023  22.621  1.00  0.00           H  
ATOM  10881 2HB  ARG A 686     -33.821  42.860  22.530  1.00  0.00           H  
ATOM  10882 1HG  ARG A 686     -33.710  43.070  24.913  1.00  0.00           H  
ATOM  10883 2HG  ARG A 686     -35.400  42.539  25.092  1.00  0.00           H  
ATOM  10884 1HD  ARG A 686     -33.973  40.735  25.661  1.00  0.00           H  
ATOM  10885 2HD  ARG A 686     -34.774  40.380  24.114  1.00  0.00           H  
ATOM  10886  HE  ARG A 686     -32.180  41.578  23.726  1.00  0.00           H  
ATOM  10887 1HH1 ARG A 686     -33.823  38.551  24.500  1.00  0.00           H  
ATOM  10888 2HH1 ARG A 686     -32.468  37.570  23.877  1.00  0.00           H  
ATOM  10889 1HH2 ARG A 686     -30.476  40.129  22.934  1.00  0.00           H  
ATOM  10890 2HH2 ARG A 686     -30.762  38.379  23.071  1.00  0.00           H  
ATOM  10891  N   VAL A 687     -36.264  44.030  20.608  1.00  0.00           N  
ATOM  10892  CA  VAL A 687     -36.213  44.398  19.206  1.00  0.00           C  
ATOM  10893  C   VAL A 687     -36.768  45.789  18.979  1.00  0.00           C  
ATOM  10894  O   VAL A 687     -36.181  46.576  18.238  1.00  0.00           O  
ATOM  10895  CB  VAL A 687     -36.952  43.377  18.331  1.00  0.00           C  
ATOM  10896  CG1 VAL A 687     -37.025  43.878  16.890  1.00  0.00           C  
ATOM  10897  CG2 VAL A 687     -36.210  42.037  18.392  1.00  0.00           C  
ATOM  10898  H   VAL A 687     -36.915  43.312  20.929  1.00  0.00           H  
ATOM  10899  HA  VAL A 687     -35.170  44.394  18.898  1.00  0.00           H  
ATOM  10900  HB  VAL A 687     -37.975  43.256  18.699  1.00  0.00           H  
ATOM  10901 1HG1 VAL A 687     -37.561  43.144  16.286  1.00  0.00           H  
ATOM  10902 2HG1 VAL A 687     -37.558  44.829  16.860  1.00  0.00           H  
ATOM  10903 3HG1 VAL A 687     -36.026  44.012  16.492  1.00  0.00           H  
ATOM  10904 1HG2 VAL A 687     -36.722  41.311  17.777  1.00  0.00           H  
ATOM  10905 2HG2 VAL A 687     -35.209  42.145  18.035  1.00  0.00           H  
ATOM  10906 3HG2 VAL A 687     -36.183  41.685  19.423  1.00  0.00           H  
ATOM  10907  N   SER A 688     -37.901  46.114  19.605  1.00  0.00           N  
ATOM  10908  CA  SER A 688     -38.487  47.430  19.415  1.00  0.00           C  
ATOM  10909  C   SER A 688     -37.565  48.511  19.961  1.00  0.00           C  
ATOM  10910  O   SER A 688     -37.322  49.531  19.301  1.00  0.00           O  
ATOM  10911  CB  SER A 688     -39.823  47.507  20.123  1.00  0.00           C  
ATOM  10912  OG  SER A 688     -40.736  46.618  19.552  1.00  0.00           O  
ATOM  10913  H   SER A 688     -38.367  45.449  20.219  1.00  0.00           H  
ATOM  10914  HA  SER A 688     -38.634  47.597  18.348  1.00  0.00           H  
ATOM  10915 1HB  SER A 688     -39.692  47.267  21.183  1.00  0.00           H  
ATOM  10916 2HB  SER A 688     -40.207  48.521  20.060  1.00  0.00           H  
ATOM  10917  HG  SER A 688     -40.445  45.736  19.857  1.00  0.00           H  
ATOM  10918  N   SER A 689     -36.990  48.271  21.143  1.00  0.00           N  
ATOM  10919  CA  SER A 689     -36.099  49.241  21.742  1.00  0.00           C  
ATOM  10920  C   SER A 689     -34.901  49.489  20.861  1.00  0.00           C  
ATOM  10921  O   SER A 689     -34.548  50.643  20.590  1.00  0.00           O  
ATOM  10922  CB  SER A 689     -35.602  48.741  23.079  1.00  0.00           C  
ATOM  10923  OG  SER A 689     -34.710  49.651  23.651  1.00  0.00           O  
ATOM  10924  H   SER A 689     -37.189  47.418  21.670  1.00  0.00           H  
ATOM  10925  HA  SER A 689     -36.639  50.177  21.880  1.00  0.00           H  
ATOM  10926 1HB  SER A 689     -36.438  48.576  23.750  1.00  0.00           H  
ATOM  10927 2HB  SER A 689     -35.104  47.778  22.938  1.00  0.00           H  
ATOM  10928  HG  SER A 689     -34.259  49.161  24.346  1.00  0.00           H  
ATOM  10929  N   HIS A 690     -34.273  48.409  20.404  1.00  0.00           N  
ATOM  10930  CA  HIS A 690     -33.064  48.512  19.626  1.00  0.00           C  
ATOM  10931  C   HIS A 690     -33.295  49.046  18.215  1.00  0.00           C  
ATOM  10932  O   HIS A 690     -32.474  49.830  17.723  1.00  0.00           O  
ATOM  10933  CB  HIS A 690     -32.381  47.155  19.610  1.00  0.00           C  
ATOM  10934  CG  HIS A 690     -31.864  46.771  20.965  1.00  0.00           C  
ATOM  10935  ND1 HIS A 690     -31.503  45.479  21.291  1.00  0.00           N  
ATOM  10936  CD2 HIS A 690     -31.664  47.513  22.079  1.00  0.00           C  
ATOM  10937  CE1 HIS A 690     -31.091  45.450  22.549  1.00  0.00           C  
ATOM  10938  NE2 HIS A 690     -31.180  46.670  23.047  1.00  0.00           N  
ATOM  10939  H   HIS A 690     -34.609  47.473  20.639  1.00  0.00           H  
ATOM  10940  HA  HIS A 690     -32.387  49.202  20.125  1.00  0.00           H  
ATOM  10941 1HB  HIS A 690     -33.091  46.395  19.285  1.00  0.00           H  
ATOM  10942 2HB  HIS A 690     -31.559  47.168  18.916  1.00  0.00           H  
ATOM  10943  HD1 HIS A 690     -31.894  44.675  20.844  1.00  0.00           H  
ATOM  10944  HD2 HIS A 690     -31.813  48.572  22.298  1.00  0.00           H  
ATOM  10945  HE1 HIS A 690     -30.756  44.519  23.003  1.00  0.00           H  
ATOM  10946  N   SER A 691     -34.395  48.639  17.551  1.00  0.00           N  
ATOM  10947  CA  SER A 691     -34.653  49.097  16.188  1.00  0.00           C  
ATOM  10948  C   SER A 691     -34.933  50.584  16.167  1.00  0.00           C  
ATOM  10949  O   SER A 691     -34.611  51.278  15.207  1.00  0.00           O  
ATOM  10950  CB  SER A 691     -35.870  48.400  15.616  1.00  0.00           C  
ATOM  10951  OG  SER A 691     -37.068  48.851  16.203  1.00  0.00           O  
ATOM  10952  H   SER A 691     -35.051  47.987  17.977  1.00  0.00           H  
ATOM  10953  HA  SER A 691     -33.780  48.889  15.569  1.00  0.00           H  
ATOM  10954 1HB  SER A 691     -35.907  48.535  14.538  1.00  0.00           H  
ATOM  10955 2HB  SER A 691     -35.773  47.351  15.821  1.00  0.00           H  
ATOM  10956  HG  SER A 691     -36.896  48.942  17.152  1.00  0.00           H  
ATOM  10957  N   ALA A 692     -35.489  51.089  17.264  1.00  0.00           N  
ATOM  10958  CA  ALA A 692     -35.802  52.492  17.367  1.00  0.00           C  
ATOM  10959  C   ALA A 692     -34.592  53.293  17.808  1.00  0.00           C  
ATOM  10960  O   ALA A 692     -34.283  54.336  17.239  1.00  0.00           O  
ATOM  10961  CB  ALA A 692     -36.940  52.656  18.335  1.00  0.00           C  
ATOM  10962  H   ALA A 692     -35.765  50.474  18.029  1.00  0.00           H  
ATOM  10963  HA  ALA A 692     -36.098  52.852  16.386  1.00  0.00           H  
ATOM  10964 1HB  ALA A 692     -37.200  53.695  18.401  1.00  0.00           H  
ATOM  10965 2HB  ALA A 692     -37.799  52.088  17.988  1.00  0.00           H  
ATOM  10966 3HB  ALA A 692     -36.630  52.279  19.307  1.00  0.00           H  
ATOM  10967  N   SER A 693     -33.859  52.783  18.795  1.00  0.00           N  
ATOM  10968  CA  SER A 693     -32.695  53.493  19.297  1.00  0.00           C  
ATOM  10969  C   SER A 693     -31.454  53.300  18.428  1.00  0.00           C  
ATOM  10970  O   SER A 693     -30.422  53.910  18.685  1.00  0.00           O  
ATOM  10971  CB  SER A 693     -32.417  53.081  20.730  1.00  0.00           C  
ATOM  10972  OG  SER A 693     -32.112  51.726  20.807  1.00  0.00           O  
ATOM  10973  H   SER A 693     -34.124  51.908  19.246  1.00  0.00           H  
ATOM  10974  HA  SER A 693     -32.931  54.560  19.302  1.00  0.00           H  
ATOM  10975 1HB  SER A 693     -31.578  53.662  21.113  1.00  0.00           H  
ATOM  10976 2HB  SER A 693     -33.280  53.299  21.356  1.00  0.00           H  
ATOM  10977  HG  SER A 693     -32.982  51.275  20.764  1.00  0.00           H  
ATOM  10978  N   GLY A 694     -31.500  52.388  17.451  1.00  0.00           N  
ATOM  10979  CA  GLY A 694     -30.351  52.160  16.577  1.00  0.00           C  
ATOM  10980  C   GLY A 694     -29.235  51.517  17.379  1.00  0.00           C  
ATOM  10981  O   GLY A 694     -28.056  51.757  17.136  1.00  0.00           O  
ATOM  10982  H   GLY A 694     -32.337  51.834  17.304  1.00  0.00           H  
ATOM  10983 1HA  GLY A 694     -30.655  51.509  15.761  1.00  0.00           H  
ATOM  10984 2HA  GLY A 694     -30.015  53.099  16.140  1.00  0.00           H  
ATOM  10985  N   ARG A 695     -29.643  50.754  18.389  1.00  0.00           N  
ATOM  10986  CA  ARG A 695     -28.783  50.116  19.382  1.00  0.00           C  
ATOM  10987  C   ARG A 695     -28.007  51.107  20.264  1.00  0.00           C  
ATOM  10988  O   ARG A 695     -27.067  50.707  20.951  1.00  0.00           O  
ATOM  10989  CB  ARG A 695     -27.789  49.128  18.768  1.00  0.00           C  
ATOM  10990  CG  ARG A 695     -28.366  47.794  18.346  1.00  0.00           C  
ATOM  10991  CD  ARG A 695     -28.676  46.934  19.536  1.00  0.00           C  
ATOM  10992  NE  ARG A 695     -27.492  46.539  20.312  1.00  0.00           N  
ATOM  10993  CZ  ARG A 695     -27.182  47.001  21.549  1.00  0.00           C  
ATOM  10994  NH1 ARG A 695     -27.943  47.873  22.168  1.00  0.00           N  
ATOM  10995  NH2 ARG A 695     -26.097  46.552  22.122  1.00  0.00           N  
ATOM  10996  H   ARG A 695     -30.648  50.594  18.443  1.00  0.00           H  
ATOM  10997  HA  ARG A 695     -29.432  49.539  20.044  1.00  0.00           H  
ATOM  10998 1HB  ARG A 695     -27.306  49.557  17.896  1.00  0.00           H  
ATOM  10999 2HB  ARG A 695     -27.008  48.919  19.495  1.00  0.00           H  
ATOM  11000 1HG  ARG A 695     -29.294  47.960  17.797  1.00  0.00           H  
ATOM  11001 2HG  ARG A 695     -27.658  47.259  17.719  1.00  0.00           H  
ATOM  11002 1HD  ARG A 695     -29.317  47.498  20.196  1.00  0.00           H  
ATOM  11003 2HD  ARG A 695     -29.191  46.030  19.210  1.00  0.00           H  
ATOM  11004  HE  ARG A 695     -26.838  45.846  19.922  1.00  0.00           H  
ATOM  11005 1HH1 ARG A 695     -28.777  48.223  21.720  1.00  0.00           H  
ATOM  11006 2HH1 ARG A 695     -27.693  48.204  23.087  1.00  0.00           H  
ATOM  11007 1HH2 ARG A 695     -25.542  45.873  21.599  1.00  0.00           H  
ATOM  11008 2HH2 ARG A 695     -25.830  46.867  23.039  1.00  0.00           H  
ATOM  11009  N   MET A 696     -28.420  52.376  20.317  1.00  0.00           N  
ATOM  11010  CA  MET A 696     -27.781  53.305  21.241  1.00  0.00           C  
ATOM  11011  C   MET A 696     -28.177  52.928  22.663  1.00  0.00           C  
ATOM  11012  O   MET A 696     -29.296  52.465  22.914  1.00  0.00           O  
ATOM  11013  CB  MET A 696     -28.160  54.752  20.920  1.00  0.00           C  
ATOM  11014  CG  MET A 696     -27.558  55.288  19.617  1.00  0.00           C  
ATOM  11015  SD  MET A 696     -28.127  56.967  19.205  1.00  0.00           S  
ATOM  11016  CE  MET A 696     -27.463  57.939  20.554  1.00  0.00           C  
ATOM  11017  H   MET A 696     -29.170  52.718  19.716  1.00  0.00           H  
ATOM  11018  HA  MET A 696     -26.701  53.199  21.155  1.00  0.00           H  
ATOM  11019 1HB  MET A 696     -29.243  54.831  20.836  1.00  0.00           H  
ATOM  11020 2HB  MET A 696     -27.847  55.403  21.736  1.00  0.00           H  
ATOM  11021 1HG  MET A 696     -26.472  55.295  19.689  1.00  0.00           H  
ATOM  11022 2HG  MET A 696     -27.841  54.618  18.798  1.00  0.00           H  
ATOM  11023 1HE  MET A 696     -27.734  58.977  20.409  1.00  0.00           H  
ATOM  11024 2HE  MET A 696     -27.878  57.587  21.501  1.00  0.00           H  
ATOM  11025 3HE  MET A 696     -26.379  57.850  20.581  1.00  0.00           H  
ATOM  11026  N   SER A 697     -27.286  53.165  23.620  1.00  0.00           N  
ATOM  11027  CA  SER A 697     -27.554  52.800  25.010  1.00  0.00           C  
ATOM  11028  C   SER A 697     -28.528  53.744  25.699  1.00  0.00           C  
ATOM  11029  O   SER A 697     -28.160  54.456  26.619  1.00  0.00           O  
ATOM  11030  CB  SER A 697     -26.257  52.778  25.799  1.00  0.00           C  
ATOM  11031  OG  SER A 697     -25.378  51.805  25.301  1.00  0.00           O  
ATOM  11032  H   SER A 697     -26.393  53.565  23.376  1.00  0.00           H  
ATOM  11033  HA  SER A 697     -27.986  51.798  25.018  1.00  0.00           H  
ATOM  11034 1HB  SER A 697     -25.785  53.759  25.751  1.00  0.00           H  
ATOM  11035 2HB  SER A 697     -26.473  52.576  26.848  1.00  0.00           H  
ATOM  11036  HG  SER A 697     -24.621  51.801  25.897  1.00  0.00           H  
ATOM  11037  N   PHE A 698     -29.793  53.684  25.302  1.00  0.00           N  
ATOM  11038  CA  PHE A 698     -30.865  54.581  25.770  1.00  0.00           C  
ATOM  11039  C   PHE A 698     -31.019  54.641  27.293  1.00  0.00           C  
ATOM  11040  O   PHE A 698     -31.652  55.548  27.820  1.00  0.00           O  
ATOM  11041  CB  PHE A 698     -32.215  54.207  25.193  1.00  0.00           C  
ATOM  11042  CG  PHE A 698     -33.263  55.259  25.492  1.00  0.00           C  
ATOM  11043  CD1 PHE A 698     -33.406  56.347  24.639  1.00  0.00           C  
ATOM  11044  CD2 PHE A 698     -34.062  55.206  26.633  1.00  0.00           C  
ATOM  11045  CE1 PHE A 698     -34.324  57.339  24.897  1.00  0.00           C  
ATOM  11046  CE2 PHE A 698     -34.987  56.206  26.890  1.00  0.00           C  
ATOM  11047  CZ  PHE A 698     -35.117  57.273  26.019  1.00  0.00           C  
ATOM  11048  H   PHE A 698     -29.982  53.027  24.546  1.00  0.00           H  
ATOM  11049  HA  PHE A 698     -30.623  55.589  25.425  1.00  0.00           H  
ATOM  11050 1HB  PHE A 698     -32.139  54.081  24.112  1.00  0.00           H  
ATOM  11051 2HB  PHE A 698     -32.521  53.279  25.613  1.00  0.00           H  
ATOM  11052  HD1 PHE A 698     -32.782  56.417  23.741  1.00  0.00           H  
ATOM  11053  HD2 PHE A 698     -33.951  54.375  27.328  1.00  0.00           H  
ATOM  11054  HE1 PHE A 698     -34.419  58.173  24.200  1.00  0.00           H  
ATOM  11055  HE2 PHE A 698     -35.611  56.163  27.774  1.00  0.00           H  
ATOM  11056  HZ  PHE A 698     -35.844  58.061  26.216  1.00  0.00           H  
ATOM  11057  N   HIS A 699     -30.528  53.632  28.004  1.00  0.00           N  
ATOM  11058  CA  HIS A 699     -30.656  53.606  29.457  1.00  0.00           C  
ATOM  11059  C   HIS A 699     -29.561  54.472  30.130  1.00  0.00           C  
ATOM  11060  O   HIS A 699     -29.539  54.611  31.356  1.00  0.00           O  
ATOM  11061  CB  HIS A 699     -30.524  52.171  29.987  1.00  0.00           C  
ATOM  11062  CG  HIS A 699     -31.622  51.200  29.590  1.00  0.00           C  
ATOM  11063  ND1 HIS A 699     -32.933  51.316  30.020  1.00  0.00           N  
ATOM  11064  CD2 HIS A 699     -31.573  50.078  28.831  1.00  0.00           C  
ATOM  11065  CE1 HIS A 699     -33.638  50.305  29.538  1.00  0.00           C  
ATOM  11066  NE2 HIS A 699     -32.834  49.542  28.813  1.00  0.00           N  
ATOM  11067  H   HIS A 699     -30.024  52.899  27.530  1.00  0.00           H  
ATOM  11068  HA  HIS A 699     -31.630  53.999  29.749  1.00  0.00           H  
ATOM  11069 1HB  HIS A 699     -29.574  51.758  29.644  1.00  0.00           H  
ATOM  11070 2HB  HIS A 699     -30.485  52.198  31.075  1.00  0.00           H  
ATOM  11071  HD1 HIS A 699     -33.391  52.166  30.331  1.00  0.00           H  
ATOM  11072  HD2 HIS A 699     -30.763  49.582  28.295  1.00  0.00           H  
ATOM  11073  HE1 HIS A 699     -34.704  50.216  29.761  1.00  0.00           H  
ATOM  11074  N   THR A 700     -28.670  55.059  29.320  1.00  0.00           N  
ATOM  11075  CA  THR A 700     -27.591  55.937  29.767  1.00  0.00           C  
ATOM  11076  C   THR A 700     -27.927  57.381  29.396  1.00  0.00           C  
ATOM  11077  O   THR A 700     -28.221  57.679  28.238  1.00  0.00           O  
ATOM  11078  CB  THR A 700     -26.245  55.522  29.128  1.00  0.00           C  
ATOM  11079  OG1 THR A 700     -25.904  54.192  29.548  1.00  0.00           O  
ATOM  11080  CG2 THR A 700     -25.134  56.483  29.501  1.00  0.00           C  
ATOM  11081  H   THR A 700     -28.734  54.886  28.321  1.00  0.00           H  
ATOM  11082  HA  THR A 700     -27.504  55.870  30.851  1.00  0.00           H  
ATOM  11083  HB  THR A 700     -26.353  55.523  28.045  1.00  0.00           H  
ATOM  11084  HG1 THR A 700     -25.838  54.169  30.506  1.00  0.00           H  
ATOM  11085 1HG2 THR A 700     -24.205  56.165  29.028  1.00  0.00           H  
ATOM  11086 2HG2 THR A 700     -25.385  57.462  29.160  1.00  0.00           H  
ATOM  11087 3HG2 THR A 700     -25.005  56.492  30.582  1.00  0.00           H  
ATOM  11088  N   ASN A 701     -27.824  58.302  30.354  1.00  0.00           N  
ATOM  11089  CA  ASN A 701     -28.211  59.684  30.074  1.00  0.00           C  
ATOM  11090  C   ASN A 701     -27.456  60.297  28.898  1.00  0.00           C  
ATOM  11091  O   ASN A 701     -28.041  61.030  28.103  1.00  0.00           O  
ATOM  11092  CB  ASN A 701     -28.014  60.544  31.305  1.00  0.00           C  
ATOM  11093  CG  ASN A 701     -29.042  60.286  32.373  1.00  0.00           C  
ATOM  11094  OD1 ASN A 701     -30.122  59.745  32.109  1.00  0.00           O  
ATOM  11095  ND2 ASN A 701     -28.721  60.660  33.584  1.00  0.00           N  
ATOM  11096  H   ASN A 701     -27.543  58.031  31.287  1.00  0.00           H  
ATOM  11097  HA  ASN A 701     -29.271  59.691  29.813  1.00  0.00           H  
ATOM  11098 1HB  ASN A 701     -27.021  60.367  31.719  1.00  0.00           H  
ATOM  11099 2HB  ASN A 701     -28.064  61.595  31.018  1.00  0.00           H  
ATOM  11100 1HD2 ASN A 701     -29.361  60.513  34.338  1.00  0.00           H  
ATOM  11101 2HD2 ASN A 701     -27.837  61.093  33.756  1.00  0.00           H  
ATOM  11102  N   GLN A 702     -26.172  59.976  28.741  1.00  0.00           N  
ATOM  11103  CA  GLN A 702     -25.441  60.536  27.613  1.00  0.00           C  
ATOM  11104  C   GLN A 702     -26.086  60.127  26.301  1.00  0.00           C  
ATOM  11105  O   GLN A 702     -26.351  60.967  25.444  1.00  0.00           O  
ATOM  11106  CB  GLN A 702     -23.984  60.072  27.603  1.00  0.00           C  
ATOM  11107  CG  GLN A 702     -23.182  60.631  26.431  1.00  0.00           C  
ATOM  11108  CD  GLN A 702     -21.741  60.148  26.400  1.00  0.00           C  
ATOM  11109  OE1 GLN A 702     -21.134  59.889  27.448  1.00  0.00           O  
ATOM  11110  NE2 GLN A 702     -21.185  60.019  25.197  1.00  0.00           N  
ATOM  11111  H   GLN A 702     -25.717  59.368  29.403  1.00  0.00           H  
ATOM  11112  HA  GLN A 702     -25.471  61.623  27.681  1.00  0.00           H  
ATOM  11113 1HB  GLN A 702     -23.496  60.374  28.529  1.00  0.00           H  
ATOM  11114 2HB  GLN A 702     -23.946  58.986  27.549  1.00  0.00           H  
ATOM  11115 1HG  GLN A 702     -23.660  60.320  25.496  1.00  0.00           H  
ATOM  11116 2HG  GLN A 702     -23.175  61.717  26.496  1.00  0.00           H  
ATOM  11117 1HE2 GLN A 702     -20.242  59.703  25.105  1.00  0.00           H  
ATOM  11118 2HE2 GLN A 702     -21.728  60.237  24.350  1.00  0.00           H  
ATOM  11119  N   ALA A 703     -26.370  58.832  26.156  1.00  0.00           N  
ATOM  11120  CA  ALA A 703     -26.961  58.321  24.926  1.00  0.00           C  
ATOM  11121  C   ALA A 703     -28.308  58.954  24.663  1.00  0.00           C  
ATOM  11122  O   ALA A 703     -28.649  59.254  23.517  1.00  0.00           O  
ATOM  11123  CB  ALA A 703     -27.134  56.830  25.008  1.00  0.00           C  
ATOM  11124  H   ALA A 703     -26.181  58.191  26.913  1.00  0.00           H  
ATOM  11125  HA  ALA A 703     -26.294  58.569  24.100  1.00  0.00           H  
ATOM  11126 1HB  ALA A 703     -27.566  56.451  24.085  1.00  0.00           H  
ATOM  11127 2HB  ALA A 703     -26.177  56.349  25.188  1.00  0.00           H  
ATOM  11128 3HB  ALA A 703     -27.804  56.637  25.833  1.00  0.00           H  
ATOM  11129  N   VAL A 704     -29.072  59.190  25.727  1.00  0.00           N  
ATOM  11130  CA  VAL A 704     -30.382  59.786  25.557  1.00  0.00           C  
ATOM  11131  C   VAL A 704     -30.239  61.192  25.005  1.00  0.00           C  
ATOM  11132  O   VAL A 704     -30.943  61.567  24.061  1.00  0.00           O  
ATOM  11133  CB  VAL A 704     -31.152  59.838  26.881  1.00  0.00           C  
ATOM  11134  CG1 VAL A 704     -32.430  60.625  26.687  1.00  0.00           C  
ATOM  11135  CG2 VAL A 704     -31.443  58.441  27.350  1.00  0.00           C  
ATOM  11136  H   VAL A 704     -28.744  58.916  26.657  1.00  0.00           H  
ATOM  11137  HA  VAL A 704     -30.950  59.181  24.849  1.00  0.00           H  
ATOM  11138  HB  VAL A 704     -30.550  60.357  27.626  1.00  0.00           H  
ATOM  11139 1HG1 VAL A 704     -32.969  60.678  27.630  1.00  0.00           H  
ATOM  11140 2HG1 VAL A 704     -32.173  61.628  26.354  1.00  0.00           H  
ATOM  11141 3HG1 VAL A 704     -33.051  60.133  25.938  1.00  0.00           H  
ATOM  11142 1HG2 VAL A 704     -31.982  58.467  28.294  1.00  0.00           H  
ATOM  11143 2HG2 VAL A 704     -32.037  57.926  26.617  1.00  0.00           H  
ATOM  11144 3HG2 VAL A 704     -30.515  57.905  27.487  1.00  0.00           H  
ATOM  11145  N   GLU A 705     -29.312  61.967  25.567  1.00  0.00           N  
ATOM  11146  CA  GLU A 705     -29.125  63.324  25.085  1.00  0.00           C  
ATOM  11147  C   GLU A 705     -28.595  63.312  23.647  1.00  0.00           C  
ATOM  11148  O   GLU A 705     -28.983  64.160  22.834  1.00  0.00           O  
ATOM  11149  CB  GLU A 705     -28.198  64.102  26.019  1.00  0.00           C  
ATOM  11150  CG  GLU A 705     -28.800  64.379  27.425  1.00  0.00           C  
ATOM  11151  CD  GLU A 705     -30.063  65.241  27.420  1.00  0.00           C  
ATOM  11152  OE1 GLU A 705     -30.046  66.297  26.840  1.00  0.00           O  
ATOM  11153  OE2 GLU A 705     -31.052  64.825  28.006  1.00  0.00           O  
ATOM  11154  H   GLU A 705     -28.750  61.612  26.344  1.00  0.00           H  
ATOM  11155  HA  GLU A 705     -30.091  63.820  25.083  1.00  0.00           H  
ATOM  11156 1HB  GLU A 705     -27.273  63.537  26.157  1.00  0.00           H  
ATOM  11157 2HB  GLU A 705     -27.937  65.057  25.565  1.00  0.00           H  
ATOM  11158 1HG  GLU A 705     -29.045  63.420  27.880  1.00  0.00           H  
ATOM  11159 2HG  GLU A 705     -28.041  64.854  28.043  1.00  0.00           H  
ATOM  11160  N   GLU A 706     -27.732  62.344  23.310  1.00  0.00           N  
ATOM  11161  CA  GLU A 706     -27.244  62.276  21.940  1.00  0.00           C  
ATOM  11162  C   GLU A 706     -28.412  61.995  20.994  1.00  0.00           C  
ATOM  11163  O   GLU A 706     -28.513  62.617  19.930  1.00  0.00           O  
ATOM  11164  CB  GLU A 706     -26.166  61.194  21.778  1.00  0.00           C  
ATOM  11165  CG  GLU A 706     -24.808  61.493  22.442  1.00  0.00           C  
ATOM  11166  CD  GLU A 706     -23.810  60.340  22.302  1.00  0.00           C  
ATOM  11167  OE1 GLU A 706     -24.196  59.291  21.819  1.00  0.00           O  
ATOM  11168  OE2 GLU A 706     -22.667  60.509  22.680  1.00  0.00           O  
ATOM  11169  H   GLU A 706     -27.406  61.679  24.012  1.00  0.00           H  
ATOM  11170  HA  GLU A 706     -26.812  63.243  21.675  1.00  0.00           H  
ATOM  11171 1HB  GLU A 706     -26.531  60.268  22.213  1.00  0.00           H  
ATOM  11172 2HB  GLU A 706     -25.993  61.011  20.719  1.00  0.00           H  
ATOM  11173 1HG  GLU A 706     -24.381  62.385  21.985  1.00  0.00           H  
ATOM  11174 2HG  GLU A 706     -24.967  61.704  23.493  1.00  0.00           H  
ATOM  11175  N   GLU A 707     -29.328  61.096  21.396  1.00  0.00           N  
ATOM  11176  CA  GLU A 707     -30.472  60.814  20.544  1.00  0.00           C  
ATOM  11177  C   GLU A 707     -31.311  62.071  20.384  1.00  0.00           C  
ATOM  11178  O   GLU A 707     -31.820  62.334  19.298  1.00  0.00           O  
ATOM  11179  CB  GLU A 707     -31.340  59.649  21.028  1.00  0.00           C  
ATOM  11180  CG  GLU A 707     -32.428  59.284  19.974  1.00  0.00           C  
ATOM  11181  CD  GLU A 707     -33.277  58.066  20.277  1.00  0.00           C  
ATOM  11182  OE1 GLU A 707     -33.119  57.481  21.313  1.00  0.00           O  
ATOM  11183  OE2 GLU A 707     -34.070  57.701  19.422  1.00  0.00           O  
ATOM  11184  H   GLU A 707     -29.201  60.591  22.274  1.00  0.00           H  
ATOM  11185  HA  GLU A 707     -30.101  60.539  19.562  1.00  0.00           H  
ATOM  11186 1HB  GLU A 707     -30.715  58.773  21.214  1.00  0.00           H  
ATOM  11187 2HB  GLU A 707     -31.831  59.918  21.966  1.00  0.00           H  
ATOM  11188 1HG  GLU A 707     -33.084  60.139  19.867  1.00  0.00           H  
ATOM  11189 2HG  GLU A 707     -31.930  59.136  19.015  1.00  0.00           H  
ATOM  11190  N   LYS A 708     -31.455  62.868  21.451  1.00  0.00           N  
ATOM  11191  CA  LYS A 708     -32.239  64.093  21.338  1.00  0.00           C  
ATOM  11192  C   LYS A 708     -31.633  65.015  20.287  1.00  0.00           C  
ATOM  11193  O   LYS A 708     -32.365  65.646  19.524  1.00  0.00           O  
ATOM  11194  CB  LYS A 708     -32.342  64.830  22.671  1.00  0.00           C  
ATOM  11195  CG  LYS A 708     -33.226  64.171  23.724  1.00  0.00           C  
ATOM  11196  CD  LYS A 708     -33.183  64.995  25.006  1.00  0.00           C  
ATOM  11197  CE  LYS A 708     -34.017  64.408  26.124  1.00  0.00           C  
ATOM  11198  NZ  LYS A 708     -33.832  65.182  27.387  1.00  0.00           N  
ATOM  11199  H   LYS A 708     -31.045  62.596  22.346  1.00  0.00           H  
ATOM  11200  HA  LYS A 708     -33.242  63.836  21.018  1.00  0.00           H  
ATOM  11201 1HB  LYS A 708     -31.351  64.935  23.102  1.00  0.00           H  
ATOM  11202 2HB  LYS A 708     -32.723  65.835  22.497  1.00  0.00           H  
ATOM  11203 1HG  LYS A 708     -34.251  64.107  23.360  1.00  0.00           H  
ATOM  11204 2HG  LYS A 708     -32.865  63.168  23.929  1.00  0.00           H  
ATOM  11205 1HD  LYS A 708     -32.152  65.066  25.350  1.00  0.00           H  
ATOM  11206 2HD  LYS A 708     -33.537  66.001  24.799  1.00  0.00           H  
ATOM  11207 1HE  LYS A 708     -35.068  64.430  25.843  1.00  0.00           H  
ATOM  11208 2HE  LYS A 708     -33.719  63.381  26.295  1.00  0.00           H  
ATOM  11209 1HZ  LYS A 708     -34.381  64.779  28.125  1.00  0.00           H  
ATOM  11210 2HZ  LYS A 708     -32.826  65.141  27.644  1.00  0.00           H  
ATOM  11211 3HZ  LYS A 708     -34.102  66.140  27.249  1.00  0.00           H  
ATOM  11212  N   GLN A 709     -30.296  65.070  20.201  1.00  0.00           N  
ATOM  11213  CA  GLN A 709     -29.698  65.921  19.175  1.00  0.00           C  
ATOM  11214  C   GLN A 709     -30.059  65.388  17.793  1.00  0.00           C  
ATOM  11215  O   GLN A 709     -30.401  66.159  16.888  1.00  0.00           O  
ATOM  11216  CB  GLN A 709     -28.171  65.974  19.287  1.00  0.00           C  
ATOM  11217  CG  GLN A 709     -27.640  66.693  20.498  1.00  0.00           C  
ATOM  11218  CD  GLN A 709     -26.113  66.706  20.523  1.00  0.00           C  
ATOM  11219  OE1 GLN A 709     -25.450  65.911  19.843  1.00  0.00           O  
ATOM  11220  NE2 GLN A 709     -25.546  67.617  21.307  1.00  0.00           N  
ATOM  11221  H   GLN A 709     -29.719  64.553  20.869  1.00  0.00           H  
ATOM  11222  HA  GLN A 709     -30.102  66.928  19.275  1.00  0.00           H  
ATOM  11223 1HB  GLN A 709     -27.781  64.958  19.313  1.00  0.00           H  
ATOM  11224 2HB  GLN A 709     -27.760  66.452  18.400  1.00  0.00           H  
ATOM  11225 1HG  GLN A 709     -28.002  67.719  20.495  1.00  0.00           H  
ATOM  11226 2HG  GLN A 709     -27.994  66.170  21.391  1.00  0.00           H  
ATOM  11227 1HE2 GLN A 709     -24.549  67.678  21.367  1.00  0.00           H  
ATOM  11228 2HE2 GLN A 709     -26.118  68.239  21.841  1.00  0.00           H  
ATOM  11229  N   LEU A 710     -30.043  64.060  17.645  1.00  0.00           N  
ATOM  11230  CA  LEU A 710     -30.362  63.455  16.359  1.00  0.00           C  
ATOM  11231  C   LEU A 710     -31.819  63.767  16.008  1.00  0.00           C  
ATOM  11232  O   LEU A 710     -32.146  64.085  14.858  1.00  0.00           O  
ATOM  11233  CB  LEU A 710     -30.111  61.939  16.421  1.00  0.00           C  
ATOM  11234  CG  LEU A 710     -28.620  61.544  16.593  1.00  0.00           C  
ATOM  11235  CD1 LEU A 710     -28.488  60.020  16.804  1.00  0.00           C  
ATOM  11236  CD2 LEU A 710     -27.846  62.016  15.381  1.00  0.00           C  
ATOM  11237  H   LEU A 710     -29.757  63.475  18.435  1.00  0.00           H  
ATOM  11238  HA  LEU A 710     -29.721  63.889  15.598  1.00  0.00           H  
ATOM  11239 1HB  LEU A 710     -30.668  61.521  17.250  1.00  0.00           H  
ATOM  11240 2HB  LEU A 710     -30.479  61.486  15.502  1.00  0.00           H  
ATOM  11241  HG  LEU A 710     -28.224  62.033  17.482  1.00  0.00           H  
ATOM  11242 1HD1 LEU A 710     -27.440  59.759  16.942  1.00  0.00           H  
ATOM  11243 2HD1 LEU A 710     -29.047  59.722  17.684  1.00  0.00           H  
ATOM  11244 3HD1 LEU A 710     -28.881  59.497  15.936  1.00  0.00           H  
ATOM  11245 1HD2 LEU A 710     -26.794  61.763  15.502  1.00  0.00           H  
ATOM  11246 2HD2 LEU A 710     -28.238  61.530  14.486  1.00  0.00           H  
ATOM  11247 3HD2 LEU A 710     -27.955  63.094  15.288  1.00  0.00           H  
ATOM  11248  N   ILE A 711     -32.683  63.746  17.020  1.00  0.00           N  
ATOM  11249  CA  ILE A 711     -34.081  64.061  16.818  1.00  0.00           C  
ATOM  11250  C   ILE A 711     -34.256  65.491  16.381  1.00  0.00           C  
ATOM  11251  O   ILE A 711     -34.932  65.725  15.390  1.00  0.00           O  
ATOM  11252  CB  ILE A 711     -34.910  63.790  18.083  1.00  0.00           C  
ATOM  11253  CG1 ILE A 711     -34.954  62.329  18.314  1.00  0.00           C  
ATOM  11254  CG2 ILE A 711     -36.310  64.361  17.950  1.00  0.00           C  
ATOM  11255  CD1 ILE A 711     -35.449  61.927  19.638  1.00  0.00           C  
ATOM  11256  H   ILE A 711     -32.357  63.466  17.943  1.00  0.00           H  
ATOM  11257  HA  ILE A 711     -34.464  63.417  16.027  1.00  0.00           H  
ATOM  11258  HB  ILE A 711     -34.421  64.243  18.933  1.00  0.00           H  
ATOM  11259 1HG1 ILE A 711     -35.615  61.916  17.583  1.00  0.00           H  
ATOM  11260 2HG1 ILE A 711     -33.961  61.914  18.164  1.00  0.00           H  
ATOM  11261 1HG2 ILE A 711     -36.876  64.160  18.857  1.00  0.00           H  
ATOM  11262 2HG2 ILE A 711     -36.239  65.437  17.800  1.00  0.00           H  
ATOM  11263 3HG2 ILE A 711     -36.808  63.900  17.101  1.00  0.00           H  
ATOM  11264 1HD1 ILE A 711     -35.452  60.851  19.680  1.00  0.00           H  
ATOM  11265 2HD1 ILE A 711     -34.799  62.311  20.411  1.00  0.00           H  
ATOM  11266 3HD1 ILE A 711     -36.454  62.308  19.783  1.00  0.00           H  
ATOM  11267  N   ASP A 712     -33.609  66.449  17.046  1.00  0.00           N  
ATOM  11268  CA  ASP A 712     -33.766  67.838  16.628  1.00  0.00           C  
ATOM  11269  C   ASP A 712     -33.334  68.040  15.185  1.00  0.00           C  
ATOM  11270  O   ASP A 712     -33.999  68.742  14.425  1.00  0.00           O  
ATOM  11271  CB  ASP A 712     -32.980  68.787  17.534  1.00  0.00           C  
ATOM  11272  CG  ASP A 712     -33.631  68.980  18.897  1.00  0.00           C  
ATOM  11273  OD1 ASP A 712     -34.785  68.616  19.033  1.00  0.00           O  
ATOM  11274  OD2 ASP A 712     -32.990  69.503  19.787  1.00  0.00           O  
ATOM  11275  H   ASP A 712     -33.038  66.206  17.858  1.00  0.00           H  
ATOM  11276  HA  ASP A 712     -34.816  68.100  16.713  1.00  0.00           H  
ATOM  11277 1HB  ASP A 712     -31.974  68.383  17.682  1.00  0.00           H  
ATOM  11278 2HB  ASP A 712     -32.878  69.760  17.044  1.00  0.00           H  
ATOM  11279  N   ARG A 713     -32.266  67.366  14.766  1.00  0.00           N  
ATOM  11280  CA  ARG A 713     -31.798  67.537  13.399  1.00  0.00           C  
ATOM  11281  C   ARG A 713     -32.865  67.087  12.387  1.00  0.00           C  
ATOM  11282  O   ARG A 713     -33.069  67.737  11.358  1.00  0.00           O  
ATOM  11283  CB  ARG A 713     -30.519  66.740  13.205  1.00  0.00           C  
ATOM  11284  CG  ARG A 713     -29.322  67.300  13.969  1.00  0.00           C  
ATOM  11285  CD  ARG A 713     -28.136  66.409  13.896  1.00  0.00           C  
ATOM  11286  NE  ARG A 713     -27.074  66.852  14.791  1.00  0.00           N  
ATOM  11287  CZ  ARG A 713     -25.958  66.147  15.058  1.00  0.00           C  
ATOM  11288  NH1 ARG A 713     -25.757  64.992  14.465  1.00  0.00           N  
ATOM  11289  NH2 ARG A 713     -25.067  66.615  15.916  1.00  0.00           N  
ATOM  11290  H   ARG A 713     -31.742  66.778  15.420  1.00  0.00           H  
ATOM  11291  HA  ARG A 713     -31.586  68.594  13.238  1.00  0.00           H  
ATOM  11292 1HB  ARG A 713     -30.674  65.718  13.544  1.00  0.00           H  
ATOM  11293 2HB  ARG A 713     -30.267  66.700  12.148  1.00  0.00           H  
ATOM  11294 1HG  ARG A 713     -29.046  68.258  13.533  1.00  0.00           H  
ATOM  11295 2HG  ARG A 713     -29.587  67.450  15.007  1.00  0.00           H  
ATOM  11296 1HD  ARG A 713     -28.426  65.402  14.184  1.00  0.00           H  
ATOM  11297 2HD  ARG A 713     -27.746  66.399  12.881  1.00  0.00           H  
ATOM  11298  HE  ARG A 713     -27.200  67.735  15.267  1.00  0.00           H  
ATOM  11299 1HH1 ARG A 713     -26.436  64.645  13.801  1.00  0.00           H  
ATOM  11300 2HH1 ARG A 713     -24.921  64.460  14.661  1.00  0.00           H  
ATOM  11301 1HH2 ARG A 713     -25.224  67.501  16.377  1.00  0.00           H  
ATOM  11302 2HH2 ARG A 713     -24.232  66.085  16.117  1.00  0.00           H  
ATOM  11303  N   GLU A 714     -33.576  65.996  12.697  1.00  0.00           N  
ATOM  11304  CA  GLU A 714     -34.634  65.505  11.811  1.00  0.00           C  
ATOM  11305  C   GLU A 714     -35.943  66.318  11.968  1.00  0.00           C  
ATOM  11306  O   GLU A 714     -36.629  66.645  10.992  1.00  0.00           O  
ATOM  11307  CB  GLU A 714     -34.881  64.014  12.106  1.00  0.00           C  
ATOM  11308  CG  GLU A 714     -33.688  63.073  11.766  1.00  0.00           C  
ATOM  11309  CD  GLU A 714     -33.323  63.023  10.291  1.00  0.00           C  
ATOM  11310  OE1 GLU A 714     -34.193  62.787   9.499  1.00  0.00           O  
ATOM  11311  OE2 GLU A 714     -32.173  63.217   9.962  1.00  0.00           O  
ATOM  11312  H   GLU A 714     -33.351  65.483  13.555  1.00  0.00           H  
ATOM  11313  HA  GLU A 714     -34.295  65.606  10.782  1.00  0.00           H  
ATOM  11314 1HB  GLU A 714     -35.089  63.894  13.175  1.00  0.00           H  
ATOM  11315 2HB  GLU A 714     -35.750  63.659  11.576  1.00  0.00           H  
ATOM  11316 1HG  GLU A 714     -32.818  63.405  12.333  1.00  0.00           H  
ATOM  11317 2HG  GLU A 714     -33.939  62.069  12.105  1.00  0.00           H  
ATOM  11318  N   VAL A 715     -36.256  66.710  13.199  1.00  0.00           N  
ATOM  11319  CA  VAL A 715     -37.484  67.436  13.524  1.00  0.00           C  
ATOM  11320  C   VAL A 715     -37.554  68.794  12.869  1.00  0.00           C  
ATOM  11321  O   VAL A 715     -38.569  69.154  12.269  1.00  0.00           O  
ATOM  11322  CB  VAL A 715     -37.632  67.538  15.043  1.00  0.00           C  
ATOM  11323  CG1 VAL A 715     -38.723  68.452  15.439  1.00  0.00           C  
ATOM  11324  CG2 VAL A 715     -37.982  66.233  15.514  1.00  0.00           C  
ATOM  11325  H   VAL A 715     -35.637  66.453  13.958  1.00  0.00           H  
ATOM  11326  HA  VAL A 715     -38.326  66.842  13.164  1.00  0.00           H  
ATOM  11327  HB  VAL A 715     -36.708  67.881  15.480  1.00  0.00           H  
ATOM  11328 1HG1 VAL A 715     -38.811  68.470  16.520  1.00  0.00           H  
ATOM  11329 2HG1 VAL A 715     -38.486  69.448  15.081  1.00  0.00           H  
ATOM  11330 3HG1 VAL A 715     -39.653  68.099  15.001  1.00  0.00           H  
ATOM  11331 1HG2 VAL A 715     -38.110  66.258  16.588  1.00  0.00           H  
ATOM  11332 2HG2 VAL A 715     -38.894  65.990  15.024  1.00  0.00           H  
ATOM  11333 3HG2 VAL A 715     -37.238  65.507  15.247  1.00  0.00           H  
ATOM  11334  N   GLU A 716     -36.444  69.513  12.883  1.00  0.00           N  
ATOM  11335  CA  GLU A 716     -36.368  70.830  12.269  1.00  0.00           C  
ATOM  11336  C   GLU A 716     -36.606  70.770  10.752  1.00  0.00           C  
ATOM  11337  O   GLU A 716     -36.911  71.788  10.131  1.00  0.00           O  
ATOM  11338  CB  GLU A 716     -35.021  71.484  12.593  1.00  0.00           C  
ATOM  11339  CG  GLU A 716     -34.867  71.879  14.077  1.00  0.00           C  
ATOM  11340  CD  GLU A 716     -33.515  72.476  14.425  1.00  0.00           C  
ATOM  11341  OE1 GLU A 716     -32.696  72.625  13.547  1.00  0.00           O  
ATOM  11342  OE2 GLU A 716     -33.306  72.775  15.580  1.00  0.00           O  
ATOM  11343  H   GLU A 716     -35.623  69.156  13.378  1.00  0.00           H  
ATOM  11344  HA  GLU A 716     -37.153  71.448  12.704  1.00  0.00           H  
ATOM  11345 1HB  GLU A 716     -34.214  70.784  12.349  1.00  0.00           H  
ATOM  11346 2HB  GLU A 716     -34.885  72.373  11.982  1.00  0.00           H  
ATOM  11347 1HG  GLU A 716     -35.640  72.607  14.320  1.00  0.00           H  
ATOM  11348 2HG  GLU A 716     -35.041  71.002  14.697  1.00  0.00           H  
ATOM  11349  N   ARG A 717     -36.429  69.589  10.147  1.00  0.00           N  
ATOM  11350  CA  ARG A 717     -36.629  69.386   8.723  1.00  0.00           C  
ATOM  11351  C   ARG A 717     -38.030  68.838   8.401  1.00  0.00           C  
ATOM  11352  O   ARG A 717     -38.364  68.644   7.231  1.00  0.00           O  
ATOM  11353  CB  ARG A 717     -35.605  68.399   8.201  1.00  0.00           C  
ATOM  11354  CG  ARG A 717     -34.170  68.823   8.208  1.00  0.00           C  
ATOM  11355  CD  ARG A 717     -33.315  67.652   7.867  1.00  0.00           C  
ATOM  11356  NE  ARG A 717     -33.585  67.139   6.521  1.00  0.00           N  
ATOM  11357  CZ  ARG A 717     -33.251  65.900   6.106  1.00  0.00           C  
ATOM  11358  NH1 ARG A 717     -32.644  65.084   6.939  1.00  0.00           N  
ATOM  11359  NH2 ARG A 717     -33.537  65.508   4.876  1.00  0.00           N  
ATOM  11360  H   ARG A 717     -36.199  68.765  10.696  1.00  0.00           H  
ATOM  11361  HA  ARG A 717     -36.501  70.341   8.216  1.00  0.00           H  
ATOM  11362 1HB  ARG A 717     -35.636  67.520   8.825  1.00  0.00           H  
ATOM  11363 2HB  ARG A 717     -35.861  68.100   7.190  1.00  0.00           H  
ATOM  11364 1HG  ARG A 717     -34.004  69.618   7.482  1.00  0.00           H  
ATOM  11365 2HG  ARG A 717     -33.897  69.170   9.209  1.00  0.00           H  
ATOM  11366 1HD  ARG A 717     -32.266  67.938   7.923  1.00  0.00           H  
ATOM  11367 2HD  ARG A 717     -33.509  66.849   8.585  1.00  0.00           H  
ATOM  11368  HE  ARG A 717     -34.053  67.749   5.864  1.00  0.00           H  
ATOM  11369 1HH1 ARG A 717     -32.431  65.396   7.882  1.00  0.00           H  
ATOM  11370 2HH1 ARG A 717     -32.395  64.148   6.653  1.00  0.00           H  
ATOM  11371 1HH2 ARG A 717     -34.006  66.137   4.240  1.00  0.00           H  
ATOM  11372 2HH2 ARG A 717     -33.289  64.577   4.573  1.00  0.00           H  
ATOM  11373  N   GLY A 718     -38.847  68.568   9.432  1.00  0.00           N  
ATOM  11374  CA  GLY A 718     -40.176  67.993   9.227  1.00  0.00           C  
ATOM  11375  C   GLY A 718     -40.144  66.502   8.860  1.00  0.00           C  
ATOM  11376  O   GLY A 718     -41.043  66.010   8.174  1.00  0.00           O  
ATOM  11377  H   GLY A 718     -38.560  68.768  10.388  1.00  0.00           H  
ATOM  11378 1HA  GLY A 718     -40.756  68.123  10.141  1.00  0.00           H  
ATOM  11379 2HA  GLY A 718     -40.689  68.548   8.444  1.00  0.00           H  
ATOM  11380  N   MET A 719     -39.099  65.789   9.275  1.00  0.00           N  
ATOM  11381  CA  MET A 719     -38.942  64.382   8.921  1.00  0.00           C  
ATOM  11382  C   MET A 719     -39.690  63.384   9.807  1.00  0.00           C  
ATOM  11383  O   MET A 719     -40.032  63.647  10.970  1.00  0.00           O  
ATOM  11384  CB  MET A 719     -37.465  64.016   8.930  1.00  0.00           C  
ATOM  11385  CG  MET A 719     -36.603  64.753   7.927  1.00  0.00           C  
ATOM  11386  SD  MET A 719     -36.963  64.363   6.223  1.00  0.00           S  
ATOM  11387  CE  MET A 719     -37.886  65.811   5.751  1.00  0.00           C  
ATOM  11388  H   MET A 719     -38.380  66.227   9.852  1.00  0.00           H  
ATOM  11389  HA  MET A 719     -39.319  64.253   7.907  1.00  0.00           H  
ATOM  11390 1HB  MET A 719     -37.066  64.239   9.899  1.00  0.00           H  
ATOM  11391 2HB  MET A 719     -37.343  62.941   8.773  1.00  0.00           H  
ATOM  11392 1HG  MET A 719     -36.784  65.800   8.063  1.00  0.00           H  
ATOM  11393 2HG  MET A 719     -35.547  64.553   8.127  1.00  0.00           H  
ATOM  11394 1HE  MET A 719     -38.188  65.727   4.708  1.00  0.00           H  
ATOM  11395 2HE  MET A 719     -38.770  65.903   6.376  1.00  0.00           H  
ATOM  11396 3HE  MET A 719     -37.265  66.692   5.875  1.00  0.00           H  
ATOM  11397  N   VAL A 720     -39.905  62.208   9.234  1.00  0.00           N  
ATOM  11398  CA  VAL A 720     -40.430  61.078   9.972  1.00  0.00           C  
ATOM  11399  C   VAL A 720     -39.240  60.423  10.662  1.00  0.00           C  
ATOM  11400  O   VAL A 720     -38.193  60.253  10.037  1.00  0.00           O  
ATOM  11401  CB  VAL A 720     -41.149  60.092   9.039  1.00  0.00           C  
ATOM  11402  CG1 VAL A 720     -41.621  58.861   9.815  1.00  0.00           C  
ATOM  11403  CG2 VAL A 720     -42.328  60.801   8.394  1.00  0.00           C  
ATOM  11404  H   VAL A 720     -39.650  62.084   8.265  1.00  0.00           H  
ATOM  11405  HA  VAL A 720     -41.124  61.444  10.714  1.00  0.00           H  
ATOM  11406  HB  VAL A 720     -40.452  59.753   8.275  1.00  0.00           H  
ATOM  11407 1HG1 VAL A 720     -42.116  58.171   9.136  1.00  0.00           H  
ATOM  11408 2HG1 VAL A 720     -40.768  58.361  10.275  1.00  0.00           H  
ATOM  11409 3HG1 VAL A 720     -42.316  59.154  10.586  1.00  0.00           H  
ATOM  11410 1HG2 VAL A 720     -42.840  60.117   7.717  1.00  0.00           H  
ATOM  11411 2HG2 VAL A 720     -43.018  61.132   9.167  1.00  0.00           H  
ATOM  11412 3HG2 VAL A 720     -41.970  61.666   7.833  1.00  0.00           H  
ATOM  11413  N   TYR A 721     -39.352  60.147  11.953  1.00  0.00           N  
ATOM  11414  CA  TYR A 721     -38.247  59.576  12.709  1.00  0.00           C  
ATOM  11415  C   TYR A 721     -38.731  58.773  13.886  1.00  0.00           C  
ATOM  11416  O   TYR A 721     -39.484  59.264  14.725  1.00  0.00           O  
ATOM  11417  CB  TYR A 721     -37.295  60.663  13.235  1.00  0.00           C  
ATOM  11418  CG  TYR A 721     -36.161  60.086  14.122  1.00  0.00           C  
ATOM  11419  CD1 TYR A 721     -35.017  59.537  13.560  1.00  0.00           C  
ATOM  11420  CD2 TYR A 721     -36.301  60.079  15.504  1.00  0.00           C  
ATOM  11421  CE1 TYR A 721     -34.032  58.995  14.386  1.00  0.00           C  
ATOM  11422  CE2 TYR A 721     -35.325  59.538  16.310  1.00  0.00           C  
ATOM  11423  CZ  TYR A 721     -34.205  59.001  15.776  1.00  0.00           C  
ATOM  11424  OH  TYR A 721     -33.247  58.446  16.611  1.00  0.00           O  
ATOM  11425  H   TYR A 721     -40.254  60.242  12.412  1.00  0.00           H  
ATOM  11426  HA  TYR A 721     -37.692  58.903  12.056  1.00  0.00           H  
ATOM  11427 1HB  TYR A 721     -36.839  61.193  12.393  1.00  0.00           H  
ATOM  11428 2HB  TYR A 721     -37.854  61.388  13.815  1.00  0.00           H  
ATOM  11429  HD1 TYR A 721     -34.892  59.527  12.477  1.00  0.00           H  
ATOM  11430  HD2 TYR A 721     -37.186  60.487  15.960  1.00  0.00           H  
ATOM  11431  HE1 TYR A 721     -33.135  58.559  13.948  1.00  0.00           H  
ATOM  11432  HE2 TYR A 721     -35.450  59.532  17.389  1.00  0.00           H  
ATOM  11433  HH  TYR A 721     -33.629  58.291  17.518  1.00  0.00           H  
ATOM  11434  N   LEU A 722     -38.209  57.571  14.006  1.00  0.00           N  
ATOM  11435  CA  LEU A 722     -38.572  56.726  15.116  1.00  0.00           C  
ATOM  11436  C   LEU A 722     -37.662  56.877  16.316  1.00  0.00           C  
ATOM  11437  O   LEU A 722     -36.503  56.485  16.288  1.00  0.00           O  
ATOM  11438  CB  LEU A 722     -38.582  55.277  14.636  1.00  0.00           C  
ATOM  11439  CG  LEU A 722     -38.805  54.243  15.688  1.00  0.00           C  
ATOM  11440  CD1 LEU A 722     -40.126  54.455  16.390  1.00  0.00           C  
ATOM  11441  CD2 LEU A 722     -38.731  52.865  15.014  1.00  0.00           C  
ATOM  11442  H   LEU A 722     -37.574  57.234  13.300  1.00  0.00           H  
ATOM  11443  HA  LEU A 722     -39.574  56.982  15.424  1.00  0.00           H  
ATOM  11444 1HB  LEU A 722     -39.362  55.162  13.887  1.00  0.00           H  
ATOM  11445 2HB  LEU A 722     -37.621  55.062  14.167  1.00  0.00           H  
ATOM  11446  HG  LEU A 722     -38.038  54.329  16.425  1.00  0.00           H  
ATOM  11447 1HD1 LEU A 722     -40.253  53.692  17.157  1.00  0.00           H  
ATOM  11448 2HD1 LEU A 722     -40.117  55.432  16.856  1.00  0.00           H  
ATOM  11449 3HD1 LEU A 722     -40.930  54.399  15.714  1.00  0.00           H  
ATOM  11450 1HD2 LEU A 722     -38.873  52.080  15.756  1.00  0.00           H  
ATOM  11451 2HD2 LEU A 722     -39.507  52.786  14.256  1.00  0.00           H  
ATOM  11452 3HD2 LEU A 722     -37.757  52.741  14.537  1.00  0.00           H  
ATOM  11453  N   MET A 723     -38.219  57.436  17.382  1.00  0.00           N  
ATOM  11454  CA  MET A 723     -37.503  57.624  18.632  1.00  0.00           C  
ATOM  11455  C   MET A 723     -37.557  56.377  19.473  1.00  0.00           C  
ATOM  11456  O   MET A 723     -38.632  55.796  19.644  1.00  0.00           O  
ATOM  11457  CB  MET A 723     -38.059  58.784  19.454  1.00  0.00           C  
ATOM  11458  CG  MET A 723     -37.318  58.930  20.768  1.00  0.00           C  
ATOM  11459  SD  MET A 723     -37.774  60.317  21.755  1.00  0.00           S  
ATOM  11460  CE  MET A 723     -36.693  59.956  23.135  1.00  0.00           C  
ATOM  11461  H   MET A 723     -39.173  57.752  17.302  1.00  0.00           H  
ATOM  11462  HA  MET A 723     -36.454  57.814  18.414  1.00  0.00           H  
ATOM  11463 1HB  MET A 723     -37.972  59.718  18.898  1.00  0.00           H  
ATOM  11464 2HB  MET A 723     -39.107  58.618  19.678  1.00  0.00           H  
ATOM  11465 1HG  MET A 723     -37.530  58.045  21.367  1.00  0.00           H  
ATOM  11466 2HG  MET A 723     -36.244  58.945  20.598  1.00  0.00           H  
ATOM  11467 1HE  MET A 723     -36.812  60.716  23.905  1.00  0.00           H  
ATOM  11468 2HE  MET A 723     -36.947  58.974  23.544  1.00  0.00           H  
ATOM  11469 3HE  MET A 723     -35.653  59.943  22.790  1.00  0.00           H  
ATOM  11470  N   GLY A 724     -36.422  55.965  20.016  1.00  0.00           N  
ATOM  11471  CA  GLY A 724     -36.460  54.815  20.901  1.00  0.00           C  
ATOM  11472  C   GLY A 724     -36.681  55.233  22.334  1.00  0.00           C  
ATOM  11473  O   GLY A 724     -36.162  56.247  22.779  1.00  0.00           O  
ATOM  11474  H   GLY A 724     -35.544  56.472  19.831  1.00  0.00           H  
ATOM  11475 1HA  GLY A 724     -37.272  54.155  20.613  1.00  0.00           H  
ATOM  11476 2HA  GLY A 724     -35.533  54.254  20.815  1.00  0.00           H  
ATOM  11477  N   GLU A 725     -37.446  54.432  23.065  1.00  0.00           N  
ATOM  11478  CA  GLU A 725     -37.615  54.649  24.490  1.00  0.00           C  
ATOM  11479  C   GLU A 725     -37.439  53.328  25.226  1.00  0.00           C  
ATOM  11480  O   GLU A 725     -38.417  52.670  25.594  1.00  0.00           O  
ATOM  11481  CB  GLU A 725     -38.966  55.295  24.803  1.00  0.00           C  
ATOM  11482  CG  GLU A 725     -39.138  56.726  24.244  1.00  0.00           C  
ATOM  11483  CD  GLU A 725     -40.463  57.364  24.583  1.00  0.00           C  
ATOM  11484  OE1 GLU A 725     -41.469  56.893  24.110  1.00  0.00           O  
ATOM  11485  OE2 GLU A 725     -40.467  58.323  25.320  1.00  0.00           O  
ATOM  11486  H   GLU A 725     -37.880  53.635  22.622  1.00  0.00           H  
ATOM  11487  HA  GLU A 725     -36.836  55.324  24.829  1.00  0.00           H  
ATOM  11488 1HB  GLU A 725     -39.777  54.671  24.429  1.00  0.00           H  
ATOM  11489 2HB  GLU A 725     -39.067  55.366  25.873  1.00  0.00           H  
ATOM  11490 1HG  GLU A 725     -38.339  57.344  24.648  1.00  0.00           H  
ATOM  11491 2HG  GLU A 725     -39.027  56.708  23.161  1.00  0.00           H  
ATOM  11492  N   ALA A 726     -36.195  52.941  25.476  1.00  0.00           N  
ATOM  11493  CA  ALA A 726     -35.931  51.633  26.080  1.00  0.00           C  
ATOM  11494  C   ALA A 726     -36.607  51.512  27.434  1.00  0.00           C  
ATOM  11495  O   ALA A 726     -37.119  50.448  27.804  1.00  0.00           O  
ATOM  11496  CB  ALA A 726     -34.448  51.403  26.244  1.00  0.00           C  
ATOM  11497  H   ALA A 726     -35.427  53.538  25.190  1.00  0.00           H  
ATOM  11498  HA  ALA A 726     -36.338  50.870  25.416  1.00  0.00           H  
ATOM  11499 1HB  ALA A 726     -34.290  50.414  26.656  1.00  0.00           H  
ATOM  11500 2HB  ALA A 726     -33.962  51.470  25.276  1.00  0.00           H  
ATOM  11501 3HB  ALA A 726     -34.033  52.139  26.917  1.00  0.00           H  
ATOM  11502  N   ASN A 727     -36.651  52.635  28.144  1.00  0.00           N  
ATOM  11503  CA  ASN A 727     -37.216  52.718  29.477  1.00  0.00           C  
ATOM  11504  C   ASN A 727     -38.711  52.391  29.477  1.00  0.00           C  
ATOM  11505  O   ASN A 727     -39.258  51.969  30.494  1.00  0.00           O  
ATOM  11506  CB  ASN A 727     -36.946  54.099  30.038  1.00  0.00           C  
ATOM  11507  CG  ASN A 727     -35.473  54.292  30.397  1.00  0.00           C  
ATOM  11508  OD1 ASN A 727     -34.742  53.318  30.625  1.00  0.00           O  
ATOM  11509  ND2 ASN A 727     -35.035  55.524  30.441  1.00  0.00           N  
ATOM  11510  H   ASN A 727     -36.239  53.464  27.740  1.00  0.00           H  
ATOM  11511  HA  ASN A 727     -36.722  51.978  30.108  1.00  0.00           H  
ATOM  11512 1HB  ASN A 727     -37.237  54.851  29.304  1.00  0.00           H  
ATOM  11513 2HB  ASN A 727     -37.555  54.255  30.929  1.00  0.00           H  
ATOM  11514 1HD2 ASN A 727     -34.075  55.709  30.663  1.00  0.00           H  
ATOM  11515 2HD2 ASN A 727     -35.654  56.284  30.248  1.00  0.00           H  
ATOM  11516  N   VAL A 728     -39.372  52.596  28.337  1.00  0.00           N  
ATOM  11517  CA  VAL A 728     -40.784  52.301  28.189  1.00  0.00           C  
ATOM  11518  C   VAL A 728     -40.969  50.827  27.869  1.00  0.00           C  
ATOM  11519  O   VAL A 728     -41.825  50.157  28.444  1.00  0.00           O  
ATOM  11520  CB  VAL A 728     -41.409  53.168  27.090  1.00  0.00           C  
ATOM  11521  CG1 VAL A 728     -42.842  52.748  26.845  1.00  0.00           C  
ATOM  11522  CG2 VAL A 728     -41.348  54.621  27.521  1.00  0.00           C  
ATOM  11523  H   VAL A 728     -38.875  52.912  27.510  1.00  0.00           H  
ATOM  11524  HA  VAL A 728     -41.289  52.520  29.131  1.00  0.00           H  
ATOM  11525  HB  VAL A 728     -40.854  53.033  26.162  1.00  0.00           H  
ATOM  11526 1HG1 VAL A 728     -43.269  53.371  26.060  1.00  0.00           H  
ATOM  11527 2HG1 VAL A 728     -42.864  51.704  26.534  1.00  0.00           H  
ATOM  11528 3HG1 VAL A 728     -43.418  52.869  27.763  1.00  0.00           H  
ATOM  11529 1HG2 VAL A 728     -41.778  55.254  26.738  1.00  0.00           H  
ATOM  11530 2HG2 VAL A 728     -41.910  54.748  28.444  1.00  0.00           H  
ATOM  11531 3HG2 VAL A 728     -40.316  54.906  27.690  1.00  0.00           H  
ATOM  11532  N   THR A 729     -40.134  50.296  26.973  1.00  0.00           N  
ATOM  11533  CA  THR A 729     -40.276  48.895  26.569  1.00  0.00           C  
ATOM  11534  C   THR A 729     -40.000  47.963  27.749  1.00  0.00           C  
ATOM  11535  O   THR A 729     -40.554  46.866  27.857  1.00  0.00           O  
ATOM  11536  CB  THR A 729     -39.291  48.530  25.446  1.00  0.00           C  
ATOM  11537  OG1 THR A 729     -37.943  48.685  25.920  1.00  0.00           O  
ATOM  11538  CG2 THR A 729     -39.505  49.421  24.232  1.00  0.00           C  
ATOM  11539  H   THR A 729     -39.424  50.896  26.548  1.00  0.00           H  
ATOM  11540  HA  THR A 729     -41.296  48.731  26.223  1.00  0.00           H  
ATOM  11541  HB  THR A 729     -39.445  47.509  25.156  1.00  0.00           H  
ATOM  11542  HG1 THR A 729     -37.877  49.444  26.527  1.00  0.00           H  
ATOM  11543 1HG2 THR A 729     -38.805  49.142  23.448  1.00  0.00           H  
ATOM  11544 2HG2 THR A 729     -40.523  49.297  23.868  1.00  0.00           H  
ATOM  11545 3HG2 THR A 729     -39.341  50.460  24.516  1.00  0.00           H  
ATOM  11546  N   ALA A 730     -39.206  48.441  28.693  1.00  0.00           N  
ATOM  11547  CA  ALA A 730     -38.854  47.678  29.869  1.00  0.00           C  
ATOM  11548  C   ALA A 730     -39.969  47.641  30.926  1.00  0.00           C  
ATOM  11549  O   ALA A 730     -39.868  46.877  31.895  1.00  0.00           O  
ATOM  11550  CB  ALA A 730     -37.599  48.279  30.486  1.00  0.00           C  
ATOM  11551  H   ALA A 730     -38.761  49.347  28.549  1.00  0.00           H  
ATOM  11552  HA  ALA A 730     -38.651  46.656  29.554  1.00  0.00           H  
ATOM  11553 1HB  ALA A 730     -37.296  47.694  31.352  1.00  0.00           H  
ATOM  11554 2HB  ALA A 730     -36.794  48.280  29.747  1.00  0.00           H  
ATOM  11555 3HB  ALA A 730     -37.806  49.308  30.793  1.00  0.00           H  
ATOM  11556  N   GLU A 731     -41.041  48.432  30.765  1.00  0.00           N  
ATOM  11557  CA  GLU A 731     -42.043  48.547  31.828  1.00  0.00           C  
ATOM  11558  C   GLU A 731     -43.035  47.388  31.980  1.00  0.00           C  
ATOM  11559  O   GLU A 731     -44.238  47.539  31.782  1.00  0.00           O  
ATOM  11560  CB  GLU A 731     -42.843  49.849  31.673  1.00  0.00           C  
ATOM  11561  CG  GLU A 731     -43.822  50.116  32.842  1.00  0.00           C  
ATOM  11562  CD  GLU A 731     -44.601  51.429  32.738  1.00  0.00           C  
ATOM  11563  OE1 GLU A 731     -44.374  52.180  31.820  1.00  0.00           O  
ATOM  11564  OE2 GLU A 731     -45.424  51.666  33.592  1.00  0.00           O  
ATOM  11565  H   GLU A 731     -41.150  49.001  29.925  1.00  0.00           H  
ATOM  11566  HA  GLU A 731     -41.496  48.621  32.768  1.00  0.00           H  
ATOM  11567 1HB  GLU A 731     -42.153  50.693  31.596  1.00  0.00           H  
ATOM  11568 2HB  GLU A 731     -43.417  49.813  30.747  1.00  0.00           H  
ATOM  11569 1HG  GLU A 731     -44.535  49.292  32.890  1.00  0.00           H  
ATOM  11570 2HG  GLU A 731     -43.255  50.114  33.772  1.00  0.00           H  
ATOM  11571  N   ALA A 732     -42.509  46.245  32.389  1.00  0.00           N  
ATOM  11572  CA  ALA A 732     -43.274  45.043  32.744  1.00  0.00           C  
ATOM  11573  C   ALA A 732     -44.417  44.581  31.807  1.00  0.00           C  
ATOM  11574  O   ALA A 732     -45.527  44.400  32.309  1.00  0.00           O  
ATOM  11575  CB  ALA A 732     -43.884  45.258  34.120  1.00  0.00           C  
ATOM  11576  H   ALA A 732     -41.496  46.244  32.480  1.00  0.00           H  
ATOM  11577  HA  ALA A 732     -42.558  44.227  32.814  1.00  0.00           H  
ATOM  11578 1HB  ALA A 732     -44.388  44.346  34.439  1.00  0.00           H  
ATOM  11579 2HB  ALA A 732     -43.098  45.508  34.832  1.00  0.00           H  
ATOM  11580 3HB  ALA A 732     -44.606  46.074  34.073  1.00  0.00           H  
ATOM  11581  N   LYS A 733     -44.226  44.342  30.494  1.00  0.00           N  
ATOM  11582  CA  LYS A 733     -43.030  44.485  29.656  1.00  0.00           C  
ATOM  11583  C   LYS A 733     -43.518  44.539  28.198  1.00  0.00           C  
ATOM  11584  O   LYS A 733     -44.437  43.806  27.834  1.00  0.00           O  
ATOM  11585  CB  LYS A 733     -42.051  43.319  29.865  1.00  0.00           C  
ATOM  11586  CG  LYS A 733     -40.713  43.461  29.144  1.00  0.00           C  
ATOM  11587  CD  LYS A 733     -39.820  42.243  29.384  1.00  0.00           C  
ATOM  11588  CE  LYS A 733     -39.378  42.114  30.849  1.00  0.00           C  
ATOM  11589  NZ  LYS A 733     -38.402  43.168  31.249  1.00  0.00           N  
ATOM  11590  H   LYS A 733     -45.046  44.023  30.001  1.00  0.00           H  
ATOM  11591  HA  LYS A 733     -42.528  45.428  29.867  1.00  0.00           H  
ATOM  11592 1HB  LYS A 733     -41.821  43.212  30.912  1.00  0.00           H  
ATOM  11593 2HB  LYS A 733     -42.507  42.399  29.552  1.00  0.00           H  
ATOM  11594 1HG  LYS A 733     -40.891  43.548  28.072  1.00  0.00           H  
ATOM  11595 2HG  LYS A 733     -40.204  44.365  29.483  1.00  0.00           H  
ATOM  11596 1HD  LYS A 733     -40.356  41.338  29.088  1.00  0.00           H  
ATOM  11597 2HD  LYS A 733     -38.931  42.336  28.762  1.00  0.00           H  
ATOM  11598 1HE  LYS A 733     -40.255  42.186  31.490  1.00  0.00           H  
ATOM  11599 2HE  LYS A 733     -38.917  41.136  30.990  1.00  0.00           H  
ATOM  11600 1HZ  LYS A 733     -38.142  43.035  32.218  1.00  0.00           H  
ATOM  11601 2HZ  LYS A 733     -37.577  43.104  30.670  1.00  0.00           H  
ATOM  11602 3HZ  LYS A 733     -38.827  44.085  31.136  1.00  0.00           H  
ATOM  11603  N   SER A 734     -42.935  45.414  27.385  1.00  0.00           N  
ATOM  11604  CA  SER A 734     -43.272  45.585  25.969  1.00  0.00           C  
ATOM  11605  C   SER A 734     -44.779  45.773  25.787  1.00  0.00           C  
ATOM  11606  O   SER A 734     -45.420  46.475  26.574  1.00  0.00           O  
ATOM  11607  CB  SER A 734     -42.823  44.384  25.171  1.00  0.00           C  
ATOM  11608  OG  SER A 734     -42.866  44.642  23.805  1.00  0.00           O  
ATOM  11609  H   SER A 734     -42.174  45.990  27.738  1.00  0.00           H  
ATOM  11610  HA  SER A 734     -42.760  46.474  25.598  1.00  0.00           H  
ATOM  11611 1HB  SER A 734     -41.855  44.101  25.452  1.00  0.00           H  
ATOM  11612 2HB  SER A 734     -43.464  43.540  25.388  1.00  0.00           H  
ATOM  11613  HG  SER A 734     -43.757  44.530  23.490  1.00  0.00           H  
ATOM  11614  N   SER A 735     -45.346  45.138  24.754  1.00  0.00           N  
ATOM  11615  CA  SER A 735     -46.772  45.213  24.475  1.00  0.00           C  
ATOM  11616  C   SER A 735     -47.351  43.895  23.909  1.00  0.00           C  
ATOM  11617  O   SER A 735     -47.918  43.089  24.648  1.00  0.00           O  
ATOM  11618  CB  SER A 735     -47.058  46.386  23.547  1.00  0.00           C  
ATOM  11619  OG  SER A 735     -46.330  46.283  22.357  1.00  0.00           O  
ATOM  11620  H   SER A 735     -44.780  44.607  24.096  1.00  0.00           H  
ATOM  11621  HA  SER A 735     -47.285  45.410  25.417  1.00  0.00           H  
ATOM  11622 1HB  SER A 735     -48.124  46.386  23.318  1.00  0.00           H  
ATOM  11623 2HB  SER A 735     -46.830  47.328  24.045  1.00  0.00           H  
ATOM  11624  HG  SER A 735     -45.942  45.399  22.328  1.00  0.00           H  
ATOM  11625  N   ILE A 736     -47.242  43.751  22.585  1.00  0.00           N  
ATOM  11626  CA  ILE A 736     -47.840  42.729  21.714  1.00  0.00           C  
ATOM  11627  C   ILE A 736     -49.366  42.854  21.632  1.00  0.00           C  
ATOM  11628  O   ILE A 736     -50.090  42.650  22.606  1.00  0.00           O  
ATOM  11629  CB  ILE A 736     -47.476  41.268  22.107  1.00  0.00           C  
ATOM  11630  CG1 ILE A 736     -45.963  41.019  21.999  1.00  0.00           C  
ATOM  11631  CG2 ILE A 736     -48.182  40.324  21.154  1.00  0.00           C  
ATOM  11632  CD1 ILE A 736     -45.529  39.679  22.539  1.00  0.00           C  
ATOM  11633  H   ILE A 736     -46.667  44.449  22.133  1.00  0.00           H  
ATOM  11634  HA  ILE A 736     -47.453  42.885  20.704  1.00  0.00           H  
ATOM  11635  HB  ILE A 736     -47.793  41.059  23.128  1.00  0.00           H  
ATOM  11636 1HG1 ILE A 736     -45.666  41.091  20.952  1.00  0.00           H  
ATOM  11637 2HG1 ILE A 736     -45.440  41.787  22.562  1.00  0.00           H  
ATOM  11638 1HG2 ILE A 736     -47.947  39.291  21.405  1.00  0.00           H  
ATOM  11639 2HG2 ILE A 736     -49.248  40.483  21.222  1.00  0.00           H  
ATOM  11640 3HG2 ILE A 736     -47.854  40.537  20.147  1.00  0.00           H  
ATOM  11641 1HD1 ILE A 736     -44.452  39.586  22.431  1.00  0.00           H  
ATOM  11642 2HD1 ILE A 736     -45.798  39.602  23.581  1.00  0.00           H  
ATOM  11643 3HD1 ILE A 736     -46.019  38.880  21.980  1.00  0.00           H  
ATOM  11644  N   LEU A 737     -49.826  43.184  20.433  1.00  0.00           N  
ATOM  11645  CA  LEU A 737     -51.229  43.331  20.054  1.00  0.00           C  
ATOM  11646  C   LEU A 737     -52.131  42.157  20.461  1.00  0.00           C  
ATOM  11647  O   LEU A 737     -51.662  41.036  20.666  1.00  0.00           O  
ATOM  11648  CB  LEU A 737     -51.266  43.543  18.547  1.00  0.00           C  
ATOM  11649  CG  LEU A 737     -50.611  42.432  17.763  1.00  0.00           C  
ATOM  11650  CD1 LEU A 737     -51.556  41.282  17.646  1.00  0.00           C  
ATOM  11651  CD2 LEU A 737     -50.216  42.955  16.416  1.00  0.00           C  
ATOM  11652  H   LEU A 737     -49.131  43.395  19.715  1.00  0.00           H  
ATOM  11653  HA  LEU A 737     -51.608  44.231  20.537  1.00  0.00           H  
ATOM  11654 1HB  LEU A 737     -52.299  43.640  18.214  1.00  0.00           H  
ATOM  11655 2HB  LEU A 737     -50.735  44.469  18.311  1.00  0.00           H  
ATOM  11656  HG  LEU A 737     -49.721  42.105  18.293  1.00  0.00           H  
ATOM  11657 1HD1 LEU A 737     -51.121  40.474  17.099  1.00  0.00           H  
ATOM  11658 2HD1 LEU A 737     -51.824  40.924  18.636  1.00  0.00           H  
ATOM  11659 3HD1 LEU A 737     -52.429  41.643  17.127  1.00  0.00           H  
ATOM  11660 1HD2 LEU A 737     -49.728  42.183  15.834  1.00  0.00           H  
ATOM  11661 2HD2 LEU A 737     -51.093  43.279  15.927  1.00  0.00           H  
ATOM  11662 3HD2 LEU A 737     -49.550  43.790  16.512  1.00  0.00           H  
ATOM  11663  N   LYS A 738     -53.438  42.444  20.549  1.00  0.00           N  
ATOM  11664  CA  LYS A 738     -54.481  41.508  20.993  1.00  0.00           C  
ATOM  11665  C   LYS A 738     -55.129  40.607  19.923  1.00  0.00           C  
ATOM  11666  O   LYS A 738     -56.098  39.906  20.217  1.00  0.00           O  
ATOM  11667  CB  LYS A 738     -55.585  42.290  21.703  1.00  0.00           C  
ATOM  11668  CG  LYS A 738     -55.147  42.956  23.008  1.00  0.00           C  
ATOM  11669  CD  LYS A 738     -56.304  43.702  23.672  1.00  0.00           C  
ATOM  11670  CE  LYS A 738     -55.870  44.360  24.980  1.00  0.00           C  
ATOM  11671  NZ  LYS A 738     -56.985  45.117  25.622  1.00  0.00           N  
ATOM  11672  H   LYS A 738     -53.725  43.389  20.333  1.00  0.00           H  
ATOM  11673  HA  LYS A 738     -54.020  40.842  21.724  1.00  0.00           H  
ATOM  11674 1HB  LYS A 738     -55.966  43.067  21.040  1.00  0.00           H  
ATOM  11675 2HB  LYS A 738     -56.413  41.620  21.931  1.00  0.00           H  
ATOM  11676 1HG  LYS A 738     -54.775  42.194  23.694  1.00  0.00           H  
ATOM  11677 2HG  LYS A 738     -54.340  43.659  22.804  1.00  0.00           H  
ATOM  11678 1HD  LYS A 738     -56.677  44.471  22.994  1.00  0.00           H  
ATOM  11679 2HD  LYS A 738     -57.116  43.003  23.879  1.00  0.00           H  
ATOM  11680 1HE  LYS A 738     -55.523  43.591  25.667  1.00  0.00           H  
ATOM  11681 2HE  LYS A 738     -55.049  45.048  24.776  1.00  0.00           H  
ATOM  11682 1HZ  LYS A 738     -56.657  45.537  26.481  1.00  0.00           H  
ATOM  11683 2HZ  LYS A 738     -57.307  45.843  24.996  1.00  0.00           H  
ATOM  11684 3HZ  LYS A 738     -57.748  44.488  25.826  1.00  0.00           H  
ATOM  11685  N   LYS A 739     -54.628  40.629  18.695  1.00  0.00           N  
ATOM  11686  CA  LYS A 739     -55.187  39.775  17.642  1.00  0.00           C  
ATOM  11687  C   LYS A 739     -54.683  38.371  17.902  1.00  0.00           C  
ATOM  11688  O   LYS A 739     -53.817  38.178  18.750  1.00  0.00           O  
ATOM  11689  CB  LYS A 739     -54.790  40.220  16.228  1.00  0.00           C  
ATOM  11690  CG  LYS A 739     -55.239  41.632  15.802  1.00  0.00           C  
ATOM  11691  CD  LYS A 739     -56.752  41.730  15.666  1.00  0.00           C  
ATOM  11692  CE  LYS A 739     -57.188  43.021  14.928  1.00  0.00           C  
ATOM  11693  NZ  LYS A 739     -56.963  44.275  15.720  1.00  0.00           N  
ATOM  11694  H   LYS A 739     -53.840  41.226  18.498  1.00  0.00           H  
ATOM  11695  HA  LYS A 739     -56.274  39.768  17.721  1.00  0.00           H  
ATOM  11696 1HB  LYS A 739     -53.717  40.135  16.098  1.00  0.00           H  
ATOM  11697 2HB  LYS A 739     -55.236  39.533  15.511  1.00  0.00           H  
ATOM  11698 1HG  LYS A 739     -54.896  42.375  16.530  1.00  0.00           H  
ATOM  11699 2HG  LYS A 739     -54.814  41.873  14.849  1.00  0.00           H  
ATOM  11700 1HD  LYS A 739     -57.120  40.868  15.109  1.00  0.00           H  
ATOM  11701 2HD  LYS A 739     -57.207  41.720  16.658  1.00  0.00           H  
ATOM  11702 1HE  LYS A 739     -56.630  43.094  13.994  1.00  0.00           H  
ATOM  11703 2HE  LYS A 739     -58.249  42.942  14.698  1.00  0.00           H  
ATOM  11704 1HZ  LYS A 739     -57.269  45.070  15.183  1.00  0.00           H  
ATOM  11705 2HZ  LYS A 739     -57.482  44.234  16.578  1.00  0.00           H  
ATOM  11706 3HZ  LYS A 739     -55.967  44.411  15.941  1.00  0.00           H  
ATOM  11707  N   VAL A 740     -55.231  37.372  17.216  1.00  0.00           N  
ATOM  11708  CA  VAL A 740     -54.803  36.012  17.520  1.00  0.00           C  
ATOM  11709  C   VAL A 740     -53.306  35.815  17.241  1.00  0.00           C  
ATOM  11710  O   VAL A 740     -52.609  35.241  18.069  1.00  0.00           O  
ATOM  11711  CB  VAL A 740     -55.647  34.999  16.738  1.00  0.00           C  
ATOM  11712  CG1 VAL A 740     -55.100  33.620  16.937  1.00  0.00           C  
ATOM  11713  CG2 VAL A 740     -57.085  35.082  17.205  1.00  0.00           C  
ATOM  11714  H   VAL A 740     -55.940  37.548  16.520  1.00  0.00           H  
ATOM  11715  HA  VAL A 740     -54.979  35.840  18.581  1.00  0.00           H  
ATOM  11716  HB  VAL A 740     -55.584  35.228  15.675  1.00  0.00           H  
ATOM  11717 1HG1 VAL A 740     -55.687  32.900  16.365  1.00  0.00           H  
ATOM  11718 2HG1 VAL A 740     -54.092  33.599  16.612  1.00  0.00           H  
ATOM  11719 3HG1 VAL A 740     -55.152  33.373  17.989  1.00  0.00           H  
ATOM  11720 1HG2 VAL A 740     -57.692  34.370  16.645  1.00  0.00           H  
ATOM  11721 2HG2 VAL A 740     -57.137  34.848  18.269  1.00  0.00           H  
ATOM  11722 3HG2 VAL A 740     -57.462  36.092  17.037  1.00  0.00           H  
ATOM  11723  N   VAL A 741     -52.806  36.287  16.098  1.00  0.00           N  
ATOM  11724  CA  VAL A 741     -51.365  36.221  15.862  1.00  0.00           C  
ATOM  11725  C   VAL A 741     -50.862  37.574  15.395  1.00  0.00           C  
ATOM  11726  O   VAL A 741     -51.535  38.275  14.635  1.00  0.00           O  
ATOM  11727  CB  VAL A 741     -50.962  35.178  14.788  1.00  0.00           C  
ATOM  11728  CG1 VAL A 741     -51.332  33.762  15.196  1.00  0.00           C  
ATOM  11729  CG2 VAL A 741     -51.620  35.540  13.493  1.00  0.00           C  
ATOM  11730  H   VAL A 741     -53.416  36.725  15.428  1.00  0.00           H  
ATOM  11731  HA  VAL A 741     -50.872  35.980  16.800  1.00  0.00           H  
ATOM  11732  HB  VAL A 741     -49.879  35.206  14.672  1.00  0.00           H  
ATOM  11733 1HG1 VAL A 741     -51.013  33.059  14.425  1.00  0.00           H  
ATOM  11734 2HG1 VAL A 741     -50.846  33.508  16.136  1.00  0.00           H  
ATOM  11735 3HG1 VAL A 741     -52.388  33.695  15.306  1.00  0.00           H  
ATOM  11736 1HG2 VAL A 741     -51.319  34.836  12.716  1.00  0.00           H  
ATOM  11737 2HG2 VAL A 741     -52.703  35.510  13.613  1.00  0.00           H  
ATOM  11738 3HG2 VAL A 741     -51.318  36.527  13.220  1.00  0.00           H  
ATOM  11739  N   VAL A 742     -49.616  37.887  15.720  1.00  0.00           N  
ATOM  11740  CA  VAL A 742     -49.029  39.153  15.301  1.00  0.00           C  
ATOM  11741  C   VAL A 742     -48.822  39.258  13.810  1.00  0.00           C  
ATOM  11742  O   VAL A 742     -48.876  40.348  13.242  1.00  0.00           O  
ATOM  11743  CB  VAL A 742     -47.706  39.379  16.035  1.00  0.00           C  
ATOM  11744  CG1 VAL A 742     -47.942  39.487  17.486  1.00  0.00           C  
ATOM  11745  CG2 VAL A 742     -46.735  38.216  15.746  1.00  0.00           C  
ATOM  11746  H   VAL A 742     -49.085  37.266  16.316  1.00  0.00           H  
ATOM  11747  HA  VAL A 742     -49.705  39.946  15.581  1.00  0.00           H  
ATOM  11748  HB  VAL A 742     -47.294  40.295  15.723  1.00  0.00           H  
ATOM  11749 1HG1 VAL A 742     -46.991  39.665  17.994  1.00  0.00           H  
ATOM  11750 2HG1 VAL A 742     -48.604  40.304  17.670  1.00  0.00           H  
ATOM  11751 3HG1 VAL A 742     -48.379  38.600  17.842  1.00  0.00           H  
ATOM  11752 1HG2 VAL A 742     -45.793  38.391  16.273  1.00  0.00           H  
ATOM  11753 2HG2 VAL A 742     -47.165  37.279  16.089  1.00  0.00           H  
ATOM  11754 3HG2 VAL A 742     -46.527  38.150  14.685  1.00  0.00           H  
ATOM  11755  N   ASN A 743     -48.693  38.111  13.173  1.00  0.00           N  
ATOM  11756  CA  ASN A 743     -48.463  37.999  11.753  1.00  0.00           C  
ATOM  11757  C   ASN A 743     -49.632  38.547  10.933  1.00  0.00           C  
ATOM  11758  O   ASN A 743     -49.448  38.967   9.783  1.00  0.00           O  
ATOM  11759  CB  ASN A 743     -48.156  36.555  11.456  1.00  0.00           C  
ATOM  11760  CG  ASN A 743     -46.801  36.217  12.013  1.00  0.00           C  
ATOM  11761  OD1 ASN A 743     -45.954  37.110  12.153  1.00  0.00           O  
ATOM  11762  ND2 ASN A 743     -46.590  34.976  12.375  1.00  0.00           N  
ATOM  11763  H   ASN A 743     -48.711  37.268  13.726  1.00  0.00           H  
ATOM  11764  HA  ASN A 743     -47.585  38.590  11.504  1.00  0.00           H  
ATOM  11765 1HB  ASN A 743     -48.908  35.913  11.913  1.00  0.00           H  
ATOM  11766 2HB  ASN A 743     -48.166  36.379  10.381  1.00  0.00           H  
ATOM  11767 1HD2 ASN A 743     -45.703  34.718  12.800  1.00  0.00           H  
ATOM  11768 2HD2 ASN A 743     -47.306  34.289  12.259  1.00  0.00           H  
ATOM  11769  N   HIS A 744     -50.836  38.553  11.523  1.00  0.00           N  
ATOM  11770  CA  HIS A 744     -52.022  39.070  10.856  1.00  0.00           C  
ATOM  11771  C   HIS A 744     -51.811  40.548  10.588  1.00  0.00           C  
ATOM  11772  O   HIS A 744     -51.953  41.043   9.460  1.00  0.00           O  
ATOM  11773  CB  HIS A 744     -53.252  38.864  11.758  1.00  0.00           C  
ATOM  11774  CG  HIS A 744     -54.548  39.402  11.225  1.00  0.00           C  
ATOM  11775  ND1 HIS A 744     -55.250  38.794  10.204  1.00  0.00           N  
ATOM  11776  CD2 HIS A 744     -55.273  40.488  11.589  1.00  0.00           C  
ATOM  11777  CE1 HIS A 744     -56.354  39.488   9.961  1.00  0.00           C  
ATOM  11778  NE2 HIS A 744     -56.391  40.518  10.789  1.00  0.00           N  
ATOM  11779  H   HIS A 744     -50.933  38.238  12.488  1.00  0.00           H  
ATOM  11780  HA  HIS A 744     -52.180  38.559   9.907  1.00  0.00           H  
ATOM  11781 1HB  HIS A 744     -53.381  37.799  11.944  1.00  0.00           H  
ATOM  11782 2HB  HIS A 744     -53.068  39.332  12.727  1.00  0.00           H  
ATOM  11783  HD1 HIS A 744     -54.900  38.080   9.598  1.00  0.00           H  
ATOM  11784  HD2 HIS A 744     -55.119  41.258  12.344  1.00  0.00           H  
ATOM  11785  HE1 HIS A 744     -57.050  39.169   9.184  1.00  0.00           H  
ATOM  11786  N   VAL A 745     -51.456  41.243  11.653  1.00  0.00           N  
ATOM  11787  CA  VAL A 745     -51.235  42.664  11.617  1.00  0.00           C  
ATOM  11788  C   VAL A 745     -49.957  43.006  10.898  1.00  0.00           C  
ATOM  11789  O   VAL A 745     -49.913  43.983  10.167  1.00  0.00           O  
ATOM  11790  CB  VAL A 745     -51.265  43.253  13.006  1.00  0.00           C  
ATOM  11791  CG1 VAL A 745     -50.881  44.709  12.956  1.00  0.00           C  
ATOM  11792  CG2 VAL A 745     -52.673  43.075  13.546  1.00  0.00           C  
ATOM  11793  H   VAL A 745     -51.328  40.753  12.529  1.00  0.00           H  
ATOM  11794  HA  VAL A 745     -52.065  43.112  11.073  1.00  0.00           H  
ATOM  11795  HB  VAL A 745     -50.548  42.736  13.634  1.00  0.00           H  
ATOM  11796 1HG1 VAL A 745     -50.917  45.115  13.953  1.00  0.00           H  
ATOM  11797 2HG1 VAL A 745     -49.874  44.803  12.563  1.00  0.00           H  
ATOM  11798 3HG1 VAL A 745     -51.577  45.254  12.322  1.00  0.00           H  
ATOM  11799 1HG2 VAL A 745     -52.758  43.483  14.543  1.00  0.00           H  
ATOM  11800 2HG2 VAL A 745     -53.379  43.592  12.896  1.00  0.00           H  
ATOM  11801 3HG2 VAL A 745     -52.903  42.013  13.566  1.00  0.00           H  
ATOM  11802  N   TYR A 746     -48.899  42.236  11.103  1.00  0.00           N  
ATOM  11803  CA  TYR A 746     -47.664  42.557  10.409  1.00  0.00           C  
ATOM  11804  C   TYR A 746     -47.899  42.526   8.899  1.00  0.00           C  
ATOM  11805  O   TYR A 746     -47.425  43.405   8.175  1.00  0.00           O  
ATOM  11806  CB  TYR A 746     -46.552  41.608  10.810  1.00  0.00           C  
ATOM  11807  CG  TYR A 746     -46.172  41.775  12.255  1.00  0.00           C  
ATOM  11808  CD1 TYR A 746     -46.513  42.948  12.911  1.00  0.00           C  
ATOM  11809  CD2 TYR A 746     -45.504  40.777  12.930  1.00  0.00           C  
ATOM  11810  CE1 TYR A 746     -46.198  43.119  14.227  1.00  0.00           C  
ATOM  11811  CE2 TYR A 746     -45.181  40.964  14.255  1.00  0.00           C  
ATOM  11812  CZ  TYR A 746     -45.528  42.128  14.906  1.00  0.00           C  
ATOM  11813  OH  TYR A 746     -45.218  42.290  16.242  1.00  0.00           O  
ATOM  11814  H   TYR A 746     -48.945  41.439  11.741  1.00  0.00           H  
ATOM  11815  HA  TYR A 746     -47.371  43.574  10.674  1.00  0.00           H  
ATOM  11816 1HB  TYR A 746     -46.872  40.586  10.649  1.00  0.00           H  
ATOM  11817 2HB  TYR A 746     -45.670  41.783  10.195  1.00  0.00           H  
ATOM  11818  HD1 TYR A 746     -47.044  43.728  12.382  1.00  0.00           H  
ATOM  11819  HD2 TYR A 746     -45.235  39.847  12.424  1.00  0.00           H  
ATOM  11820  HE1 TYR A 746     -46.476  44.027  14.725  1.00  0.00           H  
ATOM  11821  HE2 TYR A 746     -44.668  40.187  14.794  1.00  0.00           H  
ATOM  11822  HH  TYR A 746     -45.715  43.059  16.606  1.00  0.00           H  
ATOM  11823  N   THR A 747     -48.674  41.540   8.415  1.00  0.00           N  
ATOM  11824  CA  THR A 747     -48.969  41.487   6.993  1.00  0.00           C  
ATOM  11825  C   THR A 747     -49.698  42.771   6.597  1.00  0.00           C  
ATOM  11826  O   THR A 747     -49.306  43.453   5.651  1.00  0.00           O  
ATOM  11827  CB  THR A 747     -49.850  40.275   6.652  1.00  0.00           C  
ATOM  11828  OG1 THR A 747     -49.165  39.062   7.008  1.00  0.00           O  
ATOM  11829  CG2 THR A 747     -50.158  40.271   5.154  1.00  0.00           C  
ATOM  11830  H   THR A 747     -49.039  40.807   9.023  1.00  0.00           H  
ATOM  11831  HA  THR A 747     -48.036  41.427   6.433  1.00  0.00           H  
ATOM  11832  HB  THR A 747     -50.780  40.330   7.215  1.00  0.00           H  
ATOM  11833  HG1 THR A 747     -49.146  38.988   7.994  1.00  0.00           H  
ATOM  11834 1HG2 THR A 747     -50.784  39.414   4.917  1.00  0.00           H  
ATOM  11835 2HG2 THR A 747     -50.682  41.190   4.893  1.00  0.00           H  
ATOM  11836 3HG2 THR A 747     -49.227  40.208   4.586  1.00  0.00           H  
ATOM  11837  N   PHE A 748     -50.717  43.143   7.383  1.00  0.00           N  
ATOM  11838  CA  PHE A 748     -51.465  44.369   7.132  1.00  0.00           C  
ATOM  11839  C   PHE A 748     -50.554  45.589   7.060  1.00  0.00           C  
ATOM  11840  O   PHE A 748     -50.630  46.377   6.112  1.00  0.00           O  
ATOM  11841  CB  PHE A 748     -52.495  44.578   8.256  1.00  0.00           C  
ATOM  11842  CG  PHE A 748     -53.181  45.901   8.270  1.00  0.00           C  
ATOM  11843  CD1 PHE A 748     -54.255  46.192   7.449  1.00  0.00           C  
ATOM  11844  CD2 PHE A 748     -52.729  46.875   9.155  1.00  0.00           C  
ATOM  11845  CE1 PHE A 748     -54.864  47.439   7.513  1.00  0.00           C  
ATOM  11846  CE2 PHE A 748     -53.325  48.109   9.222  1.00  0.00           C  
ATOM  11847  CZ  PHE A 748     -54.396  48.397   8.401  1.00  0.00           C  
ATOM  11848  H   PHE A 748     -51.000  42.537   8.154  1.00  0.00           H  
ATOM  11849  HA  PHE A 748     -51.990  44.269   6.187  1.00  0.00           H  
ATOM  11850 1HB  PHE A 748     -53.254  43.798   8.193  1.00  0.00           H  
ATOM  11851 2HB  PHE A 748     -52.019  44.466   9.197  1.00  0.00           H  
ATOM  11852  HD1 PHE A 748     -54.618  45.436   6.753  1.00  0.00           H  
ATOM  11853  HD2 PHE A 748     -51.884  46.641   9.806  1.00  0.00           H  
ATOM  11854  HE1 PHE A 748     -55.710  47.666   6.865  1.00  0.00           H  
ATOM  11855  HE2 PHE A 748     -52.953  48.856   9.924  1.00  0.00           H  
ATOM  11856  HZ  PHE A 748     -54.874  49.375   8.449  1.00  0.00           H  
ATOM  11857  N   LEU A 749     -49.665  45.737   8.023  1.00  0.00           N  
ATOM  11858  CA  LEU A 749     -48.814  46.909   8.055  1.00  0.00           C  
ATOM  11859  C   LEU A 749     -47.902  46.969   6.827  1.00  0.00           C  
ATOM  11860  O   LEU A 749     -47.726  48.043   6.224  1.00  0.00           O  
ATOM  11861  CB  LEU A 749     -47.952  46.869   9.321  1.00  0.00           C  
ATOM  11862  CG  LEU A 749     -48.700  47.031  10.618  1.00  0.00           C  
ATOM  11863  CD1 LEU A 749     -47.740  46.867  11.784  1.00  0.00           C  
ATOM  11864  CD2 LEU A 749     -49.373  48.321  10.611  1.00  0.00           C  
ATOM  11865  H   LEU A 749     -49.621  45.049   8.765  1.00  0.00           H  
ATOM  11866  HA  LEU A 749     -49.440  47.795   8.074  1.00  0.00           H  
ATOM  11867 1HB  LEU A 749     -47.441  45.906   9.354  1.00  0.00           H  
ATOM  11868 2HB  LEU A 749     -47.217  47.648   9.275  1.00  0.00           H  
ATOM  11869  HG  LEU A 749     -49.443  46.263  10.702  1.00  0.00           H  
ATOM  11870 1HD1 LEU A 749     -48.298  46.968  12.713  1.00  0.00           H  
ATOM  11871 2HD1 LEU A 749     -47.282  45.887  11.741  1.00  0.00           H  
ATOM  11872 3HD1 LEU A 749     -46.966  47.623  11.739  1.00  0.00           H  
ATOM  11873 1HD2 LEU A 749     -49.936  48.451  11.540  1.00  0.00           H  
ATOM  11874 2HD2 LEU A 749     -48.645  49.109  10.508  1.00  0.00           H  
ATOM  11875 3HD2 LEU A 749     -50.052  48.350   9.763  1.00  0.00           H  
ATOM  11876  N   ARG A 750     -47.392  45.824   6.389  1.00  0.00           N  
ATOM  11877  CA  ARG A 750     -46.528  45.795   5.216  1.00  0.00           C  
ATOM  11878  C   ARG A 750     -47.291  46.168   3.947  1.00  0.00           C  
ATOM  11879  O   ARG A 750     -46.764  46.847   3.061  1.00  0.00           O  
ATOM  11880  CB  ARG A 750     -45.880  44.437   5.074  1.00  0.00           C  
ATOM  11881  CG  ARG A 750     -44.839  44.174   6.134  1.00  0.00           C  
ATOM  11882  CD  ARG A 750     -44.236  42.845   6.017  1.00  0.00           C  
ATOM  11883  NE  ARG A 750     -43.254  42.643   7.054  1.00  0.00           N  
ATOM  11884  CZ  ARG A 750     -42.400  41.613   7.123  1.00  0.00           C  
ATOM  11885  NH1 ARG A 750     -42.397  40.686   6.196  1.00  0.00           N  
ATOM  11886  NH2 ARG A 750     -41.556  41.555   8.121  1.00  0.00           N  
ATOM  11887  H   ARG A 750     -47.571  44.957   6.903  1.00  0.00           H  
ATOM  11888  HA  ARG A 750     -45.731  46.525   5.365  1.00  0.00           H  
ATOM  11889 1HB  ARG A 750     -46.645  43.662   5.156  1.00  0.00           H  
ATOM  11890 2HB  ARG A 750     -45.413  44.346   4.095  1.00  0.00           H  
ATOM  11891 1HG  ARG A 750     -44.046  44.918   6.046  1.00  0.00           H  
ATOM  11892 2HG  ARG A 750     -45.297  44.260   7.117  1.00  0.00           H  
ATOM  11893 1HD  ARG A 750     -45.012  42.085   6.125  1.00  0.00           H  
ATOM  11894 2HD  ARG A 750     -43.747  42.740   5.051  1.00  0.00           H  
ATOM  11895  HE  ARG A 750     -43.208  43.333   7.790  1.00  0.00           H  
ATOM  11896 1HH1 ARG A 750     -43.045  40.741   5.425  1.00  0.00           H  
ATOM  11897 2HH1 ARG A 750     -41.736  39.920   6.246  1.00  0.00           H  
ATOM  11898 1HH2 ARG A 750     -41.556  42.281   8.824  1.00  0.00           H  
ATOM  11899 2HH2 ARG A 750     -40.870  40.793   8.180  1.00  0.00           H  
ATOM  11900  N   LYS A 751     -48.576  45.823   3.889  1.00  0.00           N  
ATOM  11901  CA  LYS A 751     -49.376  46.104   2.700  1.00  0.00           C  
ATOM  11902  C   LYS A 751     -49.829  47.571   2.663  1.00  0.00           C  
ATOM  11903  O   LYS A 751     -50.424  48.024   1.683  1.00  0.00           O  
ATOM  11904  CB  LYS A 751     -50.569  45.147   2.621  1.00  0.00           C  
ATOM  11905  CG  LYS A 751     -50.169  43.648   2.515  1.00  0.00           C  
ATOM  11906  CD  LYS A 751     -49.423  43.304   1.234  1.00  0.00           C  
ATOM  11907  CE  LYS A 751     -49.029  41.804   1.231  1.00  0.00           C  
ATOM  11908  NZ  LYS A 751     -48.244  41.412   0.012  1.00  0.00           N  
ATOM  11909  H   LYS A 751     -48.986  45.273   4.650  1.00  0.00           H  
ATOM  11910  HA  LYS A 751     -48.753  45.931   1.823  1.00  0.00           H  
ATOM  11911 1HB  LYS A 751     -51.175  45.262   3.526  1.00  0.00           H  
ATOM  11912 2HB  LYS A 751     -51.193  45.404   1.769  1.00  0.00           H  
ATOM  11913 1HG  LYS A 751     -49.509  43.403   3.323  1.00  0.00           H  
ATOM  11914 2HG  LYS A 751     -51.056  43.024   2.600  1.00  0.00           H  
ATOM  11915 1HD  LYS A 751     -50.053  43.517   0.369  1.00  0.00           H  
ATOM  11916 2HD  LYS A 751     -48.519  43.909   1.167  1.00  0.00           H  
ATOM  11917 1HE  LYS A 751     -48.418  41.607   2.112  1.00  0.00           H  
ATOM  11918 2HE  LYS A 751     -49.927  41.191   1.284  1.00  0.00           H  
ATOM  11919 1HZ  LYS A 751     -47.983  40.403   0.082  1.00  0.00           H  
ATOM  11920 2HZ  LYS A 751     -48.789  41.563  -0.817  1.00  0.00           H  
ATOM  11921 3HZ  LYS A 751     -47.402  41.957  -0.034  1.00  0.00           H  
ATOM  11922  N   ASN A 752     -49.508  48.320   3.726  1.00  0.00           N  
ATOM  11923  CA  ASN A 752     -49.763  49.747   3.831  1.00  0.00           C  
ATOM  11924  C   ASN A 752     -48.462  50.508   3.625  1.00  0.00           C  
ATOM  11925  O   ASN A 752     -48.381  51.709   3.889  1.00  0.00           O  
ATOM  11926  CB  ASN A 752     -50.401  50.102   5.161  1.00  0.00           C  
ATOM  11927  CG  ASN A 752     -51.849  49.742   5.249  1.00  0.00           C  
ATOM  11928  OD1 ASN A 752     -52.695  50.502   4.758  1.00  0.00           O  
ATOM  11929  ND2 ASN A 752     -52.165  48.626   5.808  1.00  0.00           N  
ATOM  11930  H   ASN A 752     -49.027  47.895   4.517  1.00  0.00           H  
ATOM  11931  HA  ASN A 752     -50.442  50.043   3.031  1.00  0.00           H  
ATOM  11932 1HB  ASN A 752     -49.872  49.584   5.962  1.00  0.00           H  
ATOM  11933 2HB  ASN A 752     -50.287  51.165   5.332  1.00  0.00           H  
ATOM  11934 1HD2 ASN A 752     -53.123  48.354   5.868  1.00  0.00           H  
ATOM  11935 2HD2 ASN A 752     -51.455  47.996   6.148  1.00  0.00           H  
ATOM  11936  N   LEU A 753     -47.446  49.794   3.125  1.00  0.00           N  
ATOM  11937  CA  LEU A 753     -46.126  50.331   2.831  1.00  0.00           C  
ATOM  11938  C   LEU A 753     -45.410  50.897   4.049  1.00  0.00           C  
ATOM  11939  O   LEU A 753     -44.662  51.868   3.938  1.00  0.00           O  
ATOM  11940  CB  LEU A 753     -46.227  51.413   1.746  1.00  0.00           C  
ATOM  11941  CG  LEU A 753     -46.898  50.965   0.441  1.00  0.00           C  
ATOM  11942  CD1 LEU A 753     -46.939  52.132  -0.524  1.00  0.00           C  
ATOM  11943  CD2 LEU A 753     -46.134  49.786  -0.135  1.00  0.00           C  
ATOM  11944  H   LEU A 753     -47.565  48.797   2.954  1.00  0.00           H  
ATOM  11945  HA  LEU A 753     -45.520  49.514   2.441  1.00  0.00           H  
ATOM  11946 1HB  LEU A 753     -46.772  52.269   2.132  1.00  0.00           H  
ATOM  11947 2HB  LEU A 753     -45.219  51.744   1.499  1.00  0.00           H  
ATOM  11948  HG  LEU A 753     -47.926  50.660   0.641  1.00  0.00           H  
ATOM  11949 1HD1 LEU A 753     -47.423  51.824  -1.450  1.00  0.00           H  
ATOM  11950 2HD1 LEU A 753     -47.500  52.953  -0.076  1.00  0.00           H  
ATOM  11951 3HD1 LEU A 753     -45.923  52.461  -0.737  1.00  0.00           H  
ATOM  11952 1HD2 LEU A 753     -46.612  49.460  -1.059  1.00  0.00           H  
ATOM  11953 2HD2 LEU A 753     -45.106  50.081  -0.342  1.00  0.00           H  
ATOM  11954 3HD2 LEU A 753     -46.140  48.964   0.587  1.00  0.00           H  
ATOM  11955  N   THR A 754     -45.610  50.270   5.207  1.00  0.00           N  
ATOM  11956  CA  THR A 754     -44.931  50.715   6.407  1.00  0.00           C  
ATOM  11957  C   THR A 754     -43.774  49.766   6.646  1.00  0.00           C  
ATOM  11958  O   THR A 754     -43.578  48.817   5.889  1.00  0.00           O  
ATOM  11959  CB  THR A 754     -45.824  50.644   7.639  1.00  0.00           C  
ATOM  11960  OG1 THR A 754     -45.986  49.283   7.988  1.00  0.00           O  
ATOM  11961  CG2 THR A 754     -47.215  51.236   7.353  1.00  0.00           C  
ATOM  11962  H   THR A 754     -46.249  49.482   5.272  1.00  0.00           H  
ATOM  11963  HA  THR A 754     -44.547  51.725   6.274  1.00  0.00           H  
ATOM  11964  HB  THR A 754     -45.352  51.179   8.443  1.00  0.00           H  
ATOM  11965  HG1 THR A 754     -46.519  48.853   7.278  1.00  0.00           H  
ATOM  11966 1HG2 THR A 754     -47.834  51.152   8.242  1.00  0.00           H  
ATOM  11967 2HG2 THR A 754     -47.122  52.281   7.068  1.00  0.00           H  
ATOM  11968 3HG2 THR A 754     -47.679  50.682   6.542  1.00  0.00           H  
ATOM  11969  N   GLU A 755     -43.022  49.995   7.714  1.00  0.00           N  
ATOM  11970  CA  GLU A 755     -41.895  49.133   8.045  1.00  0.00           C  
ATOM  11971  C   GLU A 755     -42.315  47.853   8.787  1.00  0.00           C  
ATOM  11972  O   GLU A 755     -41.496  46.949   8.974  1.00  0.00           O  
ATOM  11973  CB  GLU A 755     -40.883  49.897   8.909  1.00  0.00           C  
ATOM  11974  CG  GLU A 755     -40.203  51.061   8.189  1.00  0.00           C  
ATOM  11975  CD  GLU A 755     -39.189  51.795   9.042  1.00  0.00           C  
ATOM  11976  OE1 GLU A 755     -39.009  51.425  10.177  1.00  0.00           O  
ATOM  11977  OE2 GLU A 755     -38.601  52.731   8.552  1.00  0.00           O  
ATOM  11978  H   GLU A 755     -43.223  50.793   8.297  1.00  0.00           H  
ATOM  11979  HA  GLU A 755     -41.409  48.839   7.117  1.00  0.00           H  
ATOM  11980 1HB  GLU A 755     -41.385  50.289   9.796  1.00  0.00           H  
ATOM  11981 2HB  GLU A 755     -40.106  49.211   9.252  1.00  0.00           H  
ATOM  11982 1HG  GLU A 755     -39.702  50.677   7.301  1.00  0.00           H  
ATOM  11983 2HG  GLU A 755     -40.969  51.763   7.864  1.00  0.00           H  
ATOM  11984  N   GLY A 756     -43.578  47.776   9.239  1.00  0.00           N  
ATOM  11985  CA  GLY A 756     -44.029  46.627  10.034  1.00  0.00           C  
ATOM  11986  C   GLY A 756     -43.661  46.728  11.526  1.00  0.00           C  
ATOM  11987  O   GLY A 756     -43.907  45.796  12.292  1.00  0.00           O  
ATOM  11988  H   GLY A 756     -44.262  48.493   8.983  1.00  0.00           H  
ATOM  11989 1HA  GLY A 756     -45.107  46.533   9.936  1.00  0.00           H  
ATOM  11990 2HA  GLY A 756     -43.599  45.717   9.618  1.00  0.00           H  
ATOM  11991  N   HIS A 757     -43.077  47.858  11.917  1.00  0.00           N  
ATOM  11992  CA  HIS A 757     -42.624  48.129  13.279  1.00  0.00           C  
ATOM  11993  C   HIS A 757     -43.163  49.483  13.659  1.00  0.00           C  
ATOM  11994  O   HIS A 757     -43.437  50.287  12.779  1.00  0.00           O  
ATOM  11995  CB  HIS A 757     -41.100  48.123  13.350  1.00  0.00           C  
ATOM  11996  CG  HIS A 757     -40.530  46.812  12.960  1.00  0.00           C  
ATOM  11997  ND1 HIS A 757     -40.573  45.714  13.787  1.00  0.00           N  
ATOM  11998  CD2 HIS A 757     -39.919  46.407  11.823  1.00  0.00           C  
ATOM  11999  CE1 HIS A 757     -40.023  44.692  13.176  1.00  0.00           C  
ATOM  12000  NE2 HIS A 757     -39.617  45.087  11.983  1.00  0.00           N  
ATOM  12001  H   HIS A 757     -42.920  48.562  11.213  1.00  0.00           H  
ATOM  12002  HA  HIS A 757     -43.012  47.389  13.974  1.00  0.00           H  
ATOM  12003 1HB  HIS A 757     -40.696  48.895  12.689  1.00  0.00           H  
ATOM  12004 2HB  HIS A 757     -40.778  48.356  14.367  1.00  0.00           H  
ATOM  12005  HD1 HIS A 757     -40.777  45.736  14.767  1.00  0.00           H  
ATOM  12006  HD2 HIS A 757     -39.667  46.917  10.891  1.00  0.00           H  
ATOM  12007  HE1 HIS A 757     -39.956  43.725  13.669  1.00  0.00           H  
ATOM  12008  N   LYS A 758     -43.324  49.775  14.940  1.00  0.00           N  
ATOM  12009  CA  LYS A 758     -43.849  51.097  15.261  1.00  0.00           C  
ATOM  12010  C   LYS A 758     -42.938  52.171  14.714  1.00  0.00           C  
ATOM  12011  O   LYS A 758     -41.755  52.177  15.024  1.00  0.00           O  
ATOM  12012  CB  LYS A 758     -44.033  51.298  16.764  1.00  0.00           C  
ATOM  12013  CG  LYS A 758     -44.822  52.567  17.114  1.00  0.00           C  
ATOM  12014  CD  LYS A 758     -45.020  52.719  18.621  1.00  0.00           C  
ATOM  12015  CE  LYS A 758     -46.007  51.674  19.161  1.00  0.00           C  
ATOM  12016  NZ  LYS A 758     -46.258  51.844  20.620  1.00  0.00           N  
ATOM  12017  H   LYS A 758     -43.101  49.109  15.666  1.00  0.00           H  
ATOM  12018  HA  LYS A 758     -44.819  51.215  14.804  1.00  0.00           H  
ATOM  12019 1HB  LYS A 758     -44.574  50.459  17.187  1.00  0.00           H  
ATOM  12020 2HB  LYS A 758     -43.061  51.349  17.251  1.00  0.00           H  
ATOM  12021 1HG  LYS A 758     -44.302  53.449  16.727  1.00  0.00           H  
ATOM  12022 2HG  LYS A 758     -45.800  52.504  16.631  1.00  0.00           H  
ATOM  12023 1HD  LYS A 758     -44.064  52.605  19.132  1.00  0.00           H  
ATOM  12024 2HD  LYS A 758     -45.411  53.716  18.830  1.00  0.00           H  
ATOM  12025 1HE  LYS A 758     -46.953  51.766  18.631  1.00  0.00           H  
ATOM  12026 2HE  LYS A 758     -45.604  50.676  18.985  1.00  0.00           H  
ATOM  12027 1HZ  LYS A 758     -46.910  51.137  20.935  1.00  0.00           H  
ATOM  12028 2HZ  LYS A 758     -45.389  51.748  21.124  1.00  0.00           H  
ATOM  12029 3HZ  LYS A 758     -46.647  52.759  20.789  1.00  0.00           H  
ATOM  12030  N   VAL A 759     -43.504  53.088  13.932  1.00  0.00           N  
ATOM  12031  CA  VAL A 759     -42.767  54.219  13.382  1.00  0.00           C  
ATOM  12032  C   VAL A 759     -43.395  55.525  13.836  1.00  0.00           C  
ATOM  12033  O   VAL A 759     -44.623  55.700  13.780  1.00  0.00           O  
ATOM  12034  CB  VAL A 759     -42.671  54.184  11.840  1.00  0.00           C  
ATOM  12035  CG1 VAL A 759     -41.961  55.447  11.336  1.00  0.00           C  
ATOM  12036  CG2 VAL A 759     -41.859  52.963  11.398  1.00  0.00           C  
ATOM  12037  H   VAL A 759     -44.474  52.959  13.682  1.00  0.00           H  
ATOM  12038  HA  VAL A 759     -41.749  54.177  13.746  1.00  0.00           H  
ATOM  12039  HB  VAL A 759     -43.670  54.152  11.407  1.00  0.00           H  
ATOM  12040 1HG1 VAL A 759     -41.889  55.415  10.249  1.00  0.00           H  
ATOM  12041 2HG1 VAL A 759     -42.520  56.335  11.627  1.00  0.00           H  
ATOM  12042 3HG1 VAL A 759     -40.957  55.497  11.761  1.00  0.00           H  
ATOM  12043 1HG2 VAL A 759     -41.782  52.949  10.312  1.00  0.00           H  
ATOM  12044 2HG2 VAL A 759     -40.853  53.011  11.827  1.00  0.00           H  
ATOM  12045 3HG2 VAL A 759     -42.331  52.066  11.722  1.00  0.00           H  
ATOM  12046  N   LEU A 760     -42.544  56.425  14.312  1.00  0.00           N  
ATOM  12047  CA  LEU A 760     -42.992  57.727  14.755  1.00  0.00           C  
ATOM  12048  C   LEU A 760     -42.686  58.805  13.731  1.00  0.00           C  
ATOM  12049  O   LEU A 760     -41.663  58.762  13.045  1.00  0.00           O  
ATOM  12050  CB  LEU A 760     -42.323  58.127  16.079  1.00  0.00           C  
ATOM  12051  CG  LEU A 760     -42.555  57.225  17.262  1.00  0.00           C  
ATOM  12052  CD1 LEU A 760     -41.734  57.685  18.417  1.00  0.00           C  
ATOM  12053  CD2 LEU A 760     -43.942  57.287  17.606  1.00  0.00           C  
ATOM  12054  H   LEU A 760     -41.562  56.201  14.344  1.00  0.00           H  
ATOM  12055  HA  LEU A 760     -44.061  57.675  14.900  1.00  0.00           H  
ATOM  12056 1HB  LEU A 760     -41.279  58.218  15.932  1.00  0.00           H  
ATOM  12057 2HB  LEU A 760     -42.703  59.118  16.353  1.00  0.00           H  
ATOM  12058  HG  LEU A 760     -42.292  56.208  17.022  1.00  0.00           H  
ATOM  12059 1HD1 LEU A 760     -41.920  57.044  19.283  1.00  0.00           H  
ATOM  12060 2HD1 LEU A 760     -40.713  57.643  18.170  1.00  0.00           H  
ATOM  12061 3HD1 LEU A 760     -42.001  58.686  18.644  1.00  0.00           H  
ATOM  12062 1HD2 LEU A 760     -44.118  56.644  18.465  1.00  0.00           H  
ATOM  12063 2HD2 LEU A 760     -44.221  58.313  17.851  1.00  0.00           H  
ATOM  12064 3HD2 LEU A 760     -44.522  56.946  16.756  1.00  0.00           H  
ATOM  12065  N   ALA A 761     -43.567  59.778  13.647  1.00  0.00           N  
ATOM  12066  CA  ALA A 761     -43.333  60.943  12.818  1.00  0.00           C  
ATOM  12067  C   ALA A 761     -43.127  62.078  13.768  1.00  0.00           C  
ATOM  12068  O   ALA A 761     -43.810  62.107  14.795  1.00  0.00           O  
ATOM  12069  CB  ALA A 761     -44.492  61.204  11.877  1.00  0.00           C  
ATOM  12070  H   ALA A 761     -44.396  59.716  14.237  1.00  0.00           H  
ATOM  12071  HA  ALA A 761     -42.425  60.797  12.261  1.00  0.00           H  
ATOM  12072 1HB  ALA A 761     -44.286  62.098  11.288  1.00  0.00           H  
ATOM  12073 2HB  ALA A 761     -44.618  60.351  11.214  1.00  0.00           H  
ATOM  12074 3HB  ALA A 761     -45.403  61.352  12.456  1.00  0.00           H  
ATOM  12075  N   ILE A 762     -42.215  63.015  13.491  1.00  0.00           N  
ATOM  12076  CA  ILE A 762     -42.097  64.040  14.509  1.00  0.00           C  
ATOM  12077  C   ILE A 762     -42.190  65.475  13.959  1.00  0.00           C  
ATOM  12078  O   ILE A 762     -41.242  65.968  13.354  1.00  0.00           O  
ATOM  12079  CB  ILE A 762     -40.787  63.866  15.288  1.00  0.00           C  
ATOM  12080  CG1 ILE A 762     -40.655  62.441  15.873  1.00  0.00           C  
ATOM  12081  CG2 ILE A 762     -40.831  64.805  16.433  1.00  0.00           C  
ATOM  12082  CD1 ILE A 762     -39.332  62.192  16.565  1.00  0.00           C  
ATOM  12083  H   ILE A 762     -41.627  63.027  12.650  1.00  0.00           H  
ATOM  12084  HA  ILE A 762     -42.867  63.893  15.241  1.00  0.00           H  
ATOM  12085  HB  ILE A 762     -39.941  64.052  14.639  1.00  0.00           H  
ATOM  12086 1HG1 ILE A 762     -41.474  62.264  16.565  1.00  0.00           H  
ATOM  12087 2HG1 ILE A 762     -40.719  61.712  15.066  1.00  0.00           H  
ATOM  12088 1HG2 ILE A 762     -39.928  64.711  17.027  1.00  0.00           H  
ATOM  12089 2HG2 ILE A 762     -40.937  65.824  16.067  1.00  0.00           H  
ATOM  12090 3HG2 ILE A 762     -41.674  64.553  17.035  1.00  0.00           H  
ATOM  12091 1HD1 ILE A 762     -39.304  61.163  16.934  1.00  0.00           H  
ATOM  12092 2HD1 ILE A 762     -38.524  62.347  15.859  1.00  0.00           H  
ATOM  12093 3HD1 ILE A 762     -39.218  62.880  17.399  1.00  0.00           H  
ATOM  12094  N   PRO A 763     -43.331  66.163  14.148  1.00  0.00           N  
ATOM  12095  CA  PRO A 763     -43.571  67.546  13.785  1.00  0.00           C  
ATOM  12096  C   PRO A 763     -42.579  68.436  14.496  1.00  0.00           C  
ATOM  12097  O   PRO A 763     -42.206  68.164  15.644  1.00  0.00           O  
ATOM  12098  CB  PRO A 763     -45.004  67.787  14.274  1.00  0.00           C  
ATOM  12099  CG  PRO A 763     -45.637  66.422  14.251  1.00  0.00           C  
ATOM  12100  CD  PRO A 763     -44.527  65.473  14.624  1.00  0.00           C  
ATOM  12101  HA  PRO A 763     -43.493  67.661  12.697  1.00  0.00           H  
ATOM  12102 1HB  PRO A 763     -44.990  68.226  15.279  1.00  0.00           H  
ATOM  12103 2HB  PRO A 763     -45.509  68.510  13.615  1.00  0.00           H  
ATOM  12104 1HG  PRO A 763     -46.481  66.384  14.957  1.00  0.00           H  
ATOM  12105 2HG  PRO A 763     -46.051  66.212  13.256  1.00  0.00           H  
ATOM  12106 1HD  PRO A 763     -44.478  65.360  15.670  1.00  0.00           H  
ATOM  12107 2HD  PRO A 763     -44.685  64.518  14.106  1.00  0.00           H  
ATOM  12108  N   LYS A 764     -42.244  69.563  13.853  1.00  0.00           N  
ATOM  12109  CA  LYS A 764     -41.272  70.587  14.305  1.00  0.00           C  
ATOM  12110  C   LYS A 764     -41.279  70.962  15.806  1.00  0.00           C  
ATOM  12111  O   LYS A 764     -40.338  71.585  16.294  1.00  0.00           O  
ATOM  12112  CB  LYS A 764     -41.507  71.884  13.527  1.00  0.00           C  
ATOM  12113  CG  LYS A 764     -42.793  72.624  13.934  1.00  0.00           C  
ATOM  12114  CD  LYS A 764     -43.004  73.915  13.157  1.00  0.00           C  
ATOM  12115  CE  LYS A 764     -44.305  74.630  13.595  1.00  0.00           C  
ATOM  12116  NZ  LYS A 764     -44.243  75.171  15.020  1.00  0.00           N  
ATOM  12117  H   LYS A 764     -42.648  69.703  12.937  1.00  0.00           H  
ATOM  12118  HA  LYS A 764     -40.286  70.227  14.044  1.00  0.00           H  
ATOM  12119 1HB  LYS A 764     -40.666  72.558  13.684  1.00  0.00           H  
ATOM  12120 2HB  LYS A 764     -41.559  71.666  12.458  1.00  0.00           H  
ATOM  12121 1HG  LYS A 764     -43.658  71.976  13.799  1.00  0.00           H  
ATOM  12122 2HG  LYS A 764     -42.729  72.885  14.987  1.00  0.00           H  
ATOM  12123 1HD  LYS A 764     -42.157  74.581  13.328  1.00  0.00           H  
ATOM  12124 2HD  LYS A 764     -43.062  73.696  12.091  1.00  0.00           H  
ATOM  12125 1HE  LYS A 764     -44.494  75.456  12.915  1.00  0.00           H  
ATOM  12126 2HE  LYS A 764     -45.131  73.921  13.530  1.00  0.00           H  
ATOM  12127 1HZ  LYS A 764     -45.114  75.618  15.245  1.00  0.00           H  
ATOM  12128 2HZ  LYS A 764     -44.083  74.412  15.723  1.00  0.00           H  
ATOM  12129 3HZ  LYS A 764     -43.497  75.836  15.100  1.00  0.00           H  
ATOM  12130  N   ASP A 765     -42.327  70.568  16.523  1.00  0.00           N  
ATOM  12131  CA  ASP A 765     -42.547  70.854  17.931  1.00  0.00           C  
ATOM  12132  C   ASP A 765     -42.100  69.676  18.814  1.00  0.00           C  
ATOM  12133  O   ASP A 765     -42.362  69.664  20.016  1.00  0.00           O  
ATOM  12134  CB  ASP A 765     -44.034  71.148  18.150  1.00  0.00           C  
ATOM  12135  CG  ASP A 765     -44.529  72.402  17.395  1.00  0.00           C  
ATOM  12136  OD1 ASP A 765     -43.769  73.328  17.168  1.00  0.00           O  
ATOM  12137  OD2 ASP A 765     -45.673  72.411  17.026  1.00  0.00           O  
ATOM  12138  H   ASP A 765     -43.028  70.021  16.046  1.00  0.00           H  
ATOM  12139  HA  ASP A 765     -41.961  71.731  18.208  1.00  0.00           H  
ATOM  12140 1HB  ASP A 765     -44.613  70.313  17.796  1.00  0.00           H  
ATOM  12141 2HB  ASP A 765     -44.234  71.260  19.214  1.00  0.00           H  
ATOM  12142  N   GLN A 766     -41.413  68.701  18.199  1.00  0.00           N  
ATOM  12143  CA  GLN A 766     -40.914  67.472  18.842  1.00  0.00           C  
ATOM  12144  C   GLN A 766     -42.045  66.583  19.348  1.00  0.00           C  
ATOM  12145  O   GLN A 766     -41.998  66.083  20.473  1.00  0.00           O  
ATOM  12146  CB  GLN A 766     -40.005  67.777  20.046  1.00  0.00           C  
ATOM  12147  CG  GLN A 766     -38.726  68.556  19.770  1.00  0.00           C  
ATOM  12148  CD  GLN A 766     -37.980  68.820  21.103  1.00  0.00           C  
ATOM  12149  OE1 GLN A 766     -38.636  68.972  22.141  1.00  0.00           O  
ATOM  12150  NE2 GLN A 766     -36.654  68.872  21.096  1.00  0.00           N  
ATOM  12151  H   GLN A 766     -41.278  68.795  17.196  1.00  0.00           H  
ATOM  12152  HA  GLN A 766     -40.338  66.919  18.108  1.00  0.00           H  
ATOM  12153 1HB  GLN A 766     -40.558  68.305  20.815  1.00  0.00           H  
ATOM  12154 2HB  GLN A 766     -39.698  66.831  20.488  1.00  0.00           H  
ATOM  12155 1HG  GLN A 766     -38.074  67.974  19.112  1.00  0.00           H  
ATOM  12156 2HG  GLN A 766     -38.973  69.512  19.310  1.00  0.00           H  
ATOM  12157 1HE2 GLN A 766     -36.154  69.042  21.939  1.00  0.00           H  
ATOM  12158 2HE2 GLN A 766     -36.108  68.745  20.238  1.00  0.00           H  
ATOM  12159  N   LEU A 767     -43.058  66.365  18.517  1.00  0.00           N  
ATOM  12160  CA  LEU A 767     -44.191  65.546  18.967  1.00  0.00           C  
ATOM  12161  C   LEU A 767     -44.076  64.086  18.518  1.00  0.00           C  
ATOM  12162  O   LEU A 767     -43.991  63.795  17.335  1.00  0.00           O  
ATOM  12163  CB  LEU A 767     -45.475  66.160  18.433  1.00  0.00           C  
ATOM  12164  CG  LEU A 767     -45.580  67.645  18.682  1.00  0.00           C  
ATOM  12165  CD1 LEU A 767     -46.847  68.173  18.054  1.00  0.00           C  
ATOM  12166  CD2 LEU A 767     -45.523  67.933  20.168  1.00  0.00           C  
ATOM  12167  H   LEU A 767     -43.024  66.801  17.591  1.00  0.00           H  
ATOM  12168  HA  LEU A 767     -44.221  65.569  20.056  1.00  0.00           H  
ATOM  12169 1HB  LEU A 767     -45.569  65.984  17.393  1.00  0.00           H  
ATOM  12170 2HB  LEU A 767     -46.311  65.681  18.939  1.00  0.00           H  
ATOM  12171  HG  LEU A 767     -44.743  68.130  18.197  1.00  0.00           H  
ATOM  12172 1HD1 LEU A 767     -46.906  69.255  18.208  1.00  0.00           H  
ATOM  12173 2HD1 LEU A 767     -46.840  67.962  16.988  1.00  0.00           H  
ATOM  12174 3HD1 LEU A 767     -47.707  67.698  18.514  1.00  0.00           H  
ATOM  12175 1HD2 LEU A 767     -45.576  69.011  20.329  1.00  0.00           H  
ATOM  12176 2HD2 LEU A 767     -46.361  67.449  20.667  1.00  0.00           H  
ATOM  12177 3HD2 LEU A 767     -44.588  67.555  20.582  1.00  0.00           H  
ATOM  12178  N   LEU A 768     -44.118  63.141  19.440  1.00  0.00           N  
ATOM  12179  CA  LEU A 768     -43.927  61.751  19.017  1.00  0.00           C  
ATOM  12180  C   LEU A 768     -45.213  61.115  18.488  1.00  0.00           C  
ATOM  12181  O   LEU A 768     -45.904  60.390  19.206  1.00  0.00           O  
ATOM  12182  CB  LEU A 768     -43.377  60.916  20.175  1.00  0.00           C  
ATOM  12183  CG  LEU A 768     -42.007  61.375  20.750  1.00  0.00           C  
ATOM  12184  CD1 LEU A 768     -41.584  60.402  21.858  1.00  0.00           C  
ATOM  12185  CD2 LEU A 768     -40.966  61.484  19.633  1.00  0.00           C  
ATOM  12186  H   LEU A 768     -44.224  63.379  20.417  1.00  0.00           H  
ATOM  12187  HA  LEU A 768     -43.195  61.738  18.209  1.00  0.00           H  
ATOM  12188 1HB  LEU A 768     -44.095  60.964  20.991  1.00  0.00           H  
ATOM  12189 2HB  LEU A 768     -43.306  59.892  19.869  1.00  0.00           H  
ATOM  12190  HG  LEU A 768     -42.127  62.360  21.208  1.00  0.00           H  
ATOM  12191 1HD1 LEU A 768     -40.648  60.727  22.296  1.00  0.00           H  
ATOM  12192 2HD1 LEU A 768     -42.348  60.374  22.635  1.00  0.00           H  
ATOM  12193 3HD1 LEU A 768     -41.459  59.400  21.443  1.00  0.00           H  
ATOM  12194 1HD2 LEU A 768     -40.018  61.827  20.050  1.00  0.00           H  
ATOM  12195 2HD2 LEU A 768     -40.816  60.527  19.157  1.00  0.00           H  
ATOM  12196 3HD2 LEU A 768     -41.317  62.203  18.899  1.00  0.00           H  
ATOM  12197  N   LYS A 769     -45.560  61.437  17.242  1.00  0.00           N  
ATOM  12198  CA  LYS A 769     -46.812  60.967  16.650  1.00  0.00           C  
ATOM  12199  C   LYS A 769     -46.668  59.535  16.167  1.00  0.00           C  
ATOM  12200  O   LYS A 769     -45.672  59.197  15.539  1.00  0.00           O  
ATOM  12201  CB  LYS A 769     -47.216  61.864  15.477  1.00  0.00           C  
ATOM  12202  CG  LYS A 769     -47.466  63.331  15.831  1.00  0.00           C  
ATOM  12203  CD  LYS A 769     -48.691  63.480  16.727  1.00  0.00           C  
ATOM  12204  CE  LYS A 769     -49.048  64.939  16.960  1.00  0.00           C  
ATOM  12205  NZ  LYS A 769     -50.238  65.083  17.849  1.00  0.00           N  
ATOM  12206  H   LYS A 769     -44.923  62.033  16.695  1.00  0.00           H  
ATOM  12207  HA  LYS A 769     -47.593  60.995  17.410  1.00  0.00           H  
ATOM  12208 1HB  LYS A 769     -46.428  61.844  14.726  1.00  0.00           H  
ATOM  12209 2HB  LYS A 769     -48.117  61.467  15.015  1.00  0.00           H  
ATOM  12210 1HG  LYS A 769     -46.591  63.723  16.356  1.00  0.00           H  
ATOM  12211 2HG  LYS A 769     -47.609  63.910  14.919  1.00  0.00           H  
ATOM  12212 1HD  LYS A 769     -49.543  62.976  16.266  1.00  0.00           H  
ATOM  12213 2HD  LYS A 769     -48.491  63.008  17.690  1.00  0.00           H  
ATOM  12214 1HE  LYS A 769     -48.206  65.442  17.413  1.00  0.00           H  
ATOM  12215 2HE  LYS A 769     -49.265  65.411  16.001  1.00  0.00           H  
ATOM  12216 1HZ  LYS A 769     -50.448  66.062  17.981  1.00  0.00           H  
ATOM  12217 2HZ  LYS A 769     -51.034  64.623  17.424  1.00  0.00           H  
ATOM  12218 3HZ  LYS A 769     -50.043  64.657  18.743  1.00  0.00           H  
ATOM  12219  N   VAL A 770     -47.684  58.704  16.379  1.00  0.00           N  
ATOM  12220  CA  VAL A 770     -47.580  57.307  15.955  1.00  0.00           C  
ATOM  12221  C   VAL A 770     -48.438  57.062  14.718  1.00  0.00           C  
ATOM  12222  O   VAL A 770     -49.591  57.492  14.673  1.00  0.00           O  
ATOM  12223  CB  VAL A 770     -48.056  56.353  17.068  1.00  0.00           C  
ATOM  12224  CG1 VAL A 770     -47.879  54.955  16.607  1.00  0.00           C  
ATOM  12225  CG2 VAL A 770     -47.319  56.580  18.343  1.00  0.00           C  
ATOM  12226  H   VAL A 770     -48.504  59.024  16.875  1.00  0.00           H  
ATOM  12227  HA  VAL A 770     -46.545  57.080  15.707  1.00  0.00           H  
ATOM  12228  HB  VAL A 770     -49.119  56.515  17.244  1.00  0.00           H  
ATOM  12229 1HG1 VAL A 770     -48.205  54.299  17.369  1.00  0.00           H  
ATOM  12230 2HG1 VAL A 770     -48.445  54.779  15.704  1.00  0.00           H  
ATOM  12231 3HG1 VAL A 770     -46.824  54.780  16.413  1.00  0.00           H  
ATOM  12232 1HG2 VAL A 770     -47.689  55.897  19.101  1.00  0.00           H  
ATOM  12233 2HG2 VAL A 770     -46.308  56.392  18.186  1.00  0.00           H  
ATOM  12234 3HG2 VAL A 770     -47.460  57.611  18.679  1.00  0.00           H  
ATOM  12235  N   GLY A 771     -47.877  56.391  13.709  1.00  0.00           N  
ATOM  12236  CA  GLY A 771     -48.628  56.114  12.483  1.00  0.00           C  
ATOM  12237  C   GLY A 771     -49.452  54.813  12.529  1.00  0.00           C  
ATOM  12238  O   GLY A 771     -49.860  54.334  13.590  1.00  0.00           O  
ATOM  12239  H   GLY A 771     -46.902  56.083  13.790  1.00  0.00           H  
ATOM  12240 1HA  GLY A 771     -49.292  56.954  12.278  1.00  0.00           H  
ATOM  12241 2HA  GLY A 771     -47.929  56.065  11.649  1.00  0.00           H  
ATOM  12242  N   ILE A 772     -49.661  54.219  11.350  1.00  0.00           N  
ATOM  12243  CA  ILE A 772     -50.485  53.012  11.161  1.00  0.00           C  
ATOM  12244  C   ILE A 772     -49.935  51.875  12.029  1.00  0.00           C  
ATOM  12245  O   ILE A 772     -50.672  51.086  12.645  1.00  0.00           O  
ATOM  12246  CB  ILE A 772     -50.463  52.577   9.682  1.00  0.00           C  
ATOM  12247  CG1 ILE A 772     -51.163  53.595   8.806  1.00  0.00           C  
ATOM  12248  CG2 ILE A 772     -51.142  51.256   9.524  1.00  0.00           C  
ATOM  12249  CD1 ILE A 772     -50.939  53.344   7.335  1.00  0.00           C  
ATOM  12250  H   ILE A 772     -49.267  54.654  10.530  1.00  0.00           H  
ATOM  12251  HA  ILE A 772     -51.510  53.226  11.464  1.00  0.00           H  
ATOM  12252  HB  ILE A 772     -49.433  52.496   9.352  1.00  0.00           H  
ATOM  12253 1HG1 ILE A 772     -52.235  53.568   9.007  1.00  0.00           H  
ATOM  12254 2HG1 ILE A 772     -50.789  54.589   9.048  1.00  0.00           H  
ATOM  12255 1HG2 ILE A 772     -51.106  50.937   8.479  1.00  0.00           H  
ATOM  12256 2HG2 ILE A 772     -50.645  50.555  10.132  1.00  0.00           H  
ATOM  12257 3HG2 ILE A 772     -52.179  51.341   9.843  1.00  0.00           H  
ATOM  12258 1HD1 ILE A 772     -51.458  54.101   6.751  1.00  0.00           H  
ATOM  12259 2HD1 ILE A 772     -49.871  53.383   7.113  1.00  0.00           H  
ATOM  12260 3HD1 ILE A 772     -51.329  52.363   7.080  1.00  0.00           H  
ATOM  12261  N   THR A 773     -48.615  51.857  12.104  1.00  0.00           N  
ATOM  12262  CA  THR A 773     -47.816  50.901  12.838  1.00  0.00           C  
ATOM  12263  C   THR A 773     -47.954  50.980  14.356  1.00  0.00           C  
ATOM  12264  O   THR A 773     -47.244  50.294  15.075  1.00  0.00           O  
ATOM  12265  CB  THR A 773     -46.363  51.074  12.457  1.00  0.00           C  
ATOM  12266  OG1 THR A 773     -45.967  52.435  12.718  1.00  0.00           O  
ATOM  12267  CG2 THR A 773     -46.134  50.757  11.044  1.00  0.00           C  
ATOM  12268  H   THR A 773     -48.126  52.568  11.584  1.00  0.00           H  
ATOM  12269  HA  THR A 773     -48.126  49.905  12.551  1.00  0.00           H  
ATOM  12270  HB  THR A 773     -45.792  50.412  13.041  1.00  0.00           H  
ATOM  12271  HG1 THR A 773     -45.014  52.523  12.563  1.00  0.00           H  
ATOM  12272 1HG2 THR A 773     -45.075  50.888  10.823  1.00  0.00           H  
ATOM  12273 2HG2 THR A 773     -46.417  49.735  10.843  1.00  0.00           H  
ATOM  12274 3HG2 THR A 773     -46.727  51.428  10.434  1.00  0.00           H  
ATOM  12275  N   TYR A 774     -48.901  51.762  14.857  1.00  0.00           N  
ATOM  12276  CA  TYR A 774     -49.231  51.745  16.269  1.00  0.00           C  
ATOM  12277  C   TYR A 774     -49.411  50.320  16.780  1.00  0.00           C  
ATOM  12278  O   TYR A 774     -48.976  49.988  17.886  1.00  0.00           O  
ATOM  12279  CB  TYR A 774     -50.542  52.510  16.514  1.00  0.00           C  
ATOM  12280  CG  TYR A 774     -51.050  52.475  17.957  1.00  0.00           C  
ATOM  12281  CD1 TYR A 774     -50.588  53.373  18.920  1.00  0.00           C  
ATOM  12282  CD2 TYR A 774     -51.989  51.515  18.313  1.00  0.00           C  
ATOM  12283  CE1 TYR A 774     -51.064  53.307  20.211  1.00  0.00           C  
ATOM  12284  CE2 TYR A 774     -52.463  51.451  19.607  1.00  0.00           C  
ATOM  12285  CZ  TYR A 774     -52.006  52.342  20.554  1.00  0.00           C  
ATOM  12286  OH  TYR A 774     -52.483  52.278  21.846  1.00  0.00           O  
ATOM  12287  H   TYR A 774     -49.425  52.388  14.244  1.00  0.00           H  
ATOM  12288  HA  TYR A 774     -48.416  52.186  16.823  1.00  0.00           H  
ATOM  12289 1HB  TYR A 774     -50.426  53.550  16.218  1.00  0.00           H  
ATOM  12290 2HB  TYR A 774     -51.318  52.089  15.874  1.00  0.00           H  
ATOM  12291  HD1 TYR A 774     -49.866  54.127  18.670  1.00  0.00           H  
ATOM  12292  HD2 TYR A 774     -52.351  50.808  17.566  1.00  0.00           H  
ATOM  12293  HE1 TYR A 774     -50.704  54.012  20.960  1.00  0.00           H  
ATOM  12294  HE2 TYR A 774     -53.200  50.694  19.879  1.00  0.00           H  
ATOM  12295  HH  TYR A 774     -52.079  52.973  22.370  1.00  0.00           H  
ATOM  12296  N   GLU A 775     -50.126  49.496  16.011  1.00  0.00           N  
ATOM  12297  CA  GLU A 775     -50.435  48.144  16.489  1.00  0.00           C  
ATOM  12298  C   GLU A 775     -49.346  47.105  16.163  1.00  0.00           C  
ATOM  12299  O   GLU A 775     -49.344  46.540  15.071  1.00  0.00           O  
ATOM  12300  CB  GLU A 775     -51.783  47.703  15.904  1.00  0.00           C  
ATOM  12301  CG  GLU A 775     -52.328  46.382  16.430  1.00  0.00           C  
ATOM  12302  CD  GLU A 775     -53.679  46.020  15.826  1.00  0.00           C  
ATOM  12303  OE1 GLU A 775     -54.067  46.649  14.871  1.00  0.00           O  
ATOM  12304  OE2 GLU A 775     -54.339  45.135  16.345  1.00  0.00           O  
ATOM  12305  H   GLU A 775     -50.418  49.830  15.083  1.00  0.00           H  
ATOM  12306  HA  GLU A 775     -50.534  48.188  17.573  1.00  0.00           H  
ATOM  12307 1HB  GLU A 775     -52.527  48.474  16.095  1.00  0.00           H  
ATOM  12308 2HB  GLU A 775     -51.686  47.607  14.821  1.00  0.00           H  
ATOM  12309 1HG  GLU A 775     -51.616  45.602  16.201  1.00  0.00           H  
ATOM  12310 2HG  GLU A 775     -52.418  46.444  17.514  1.00  0.00           H  
ATOM  12311  N   ILE A 776     -48.419  46.875  17.105  1.00  0.00           N  
ATOM  12312  CA  ILE A 776     -47.300  45.955  16.876  1.00  0.00           C  
ATOM  12313  C   ILE A 776     -47.378  44.701  17.746  1.00  0.00           C  
ATOM  12314  O   ILE A 776     -46.383  43.991  17.879  1.00  0.00           O  
ATOM  12315  OXT ILE A 776     -48.235  44.674  18.624  1.00  0.00           O  
ATOM  12316  CB  ILE A 776     -45.943  46.644  17.096  1.00  0.00           C  
ATOM  12317  CG1 ILE A 776     -45.870  47.830  16.254  1.00  0.00           C  
ATOM  12318  CG2 ILE A 776     -44.784  45.725  16.711  1.00  0.00           C  
ATOM  12319  CD1 ILE A 776     -45.972  47.510  14.768  1.00  0.00           C  
ATOM  12320  H   ILE A 776     -48.487  47.383  17.978  1.00  0.00           H  
ATOM  12321  HA  ILE A 776     -47.343  45.650  15.837  1.00  0.00           H  
ATOM  12322  HB  ILE A 776     -45.848  46.949  18.139  1.00  0.00           H  
ATOM  12323 1HG1 ILE A 776     -46.670  48.507  16.540  1.00  0.00           H  
ATOM  12324 2HG1 ILE A 776     -44.940  48.313  16.438  1.00  0.00           H  
ATOM  12325 1HG2 ILE A 776     -43.841  46.248  16.863  1.00  0.00           H  
ATOM  12326 2HG2 ILE A 776     -44.796  44.838  17.314  1.00  0.00           H  
ATOM  12327 3HG2 ILE A 776     -44.870  45.447  15.661  1.00  0.00           H  
ATOM  12328 1HD1 ILE A 776     -45.909  48.412  14.189  1.00  0.00           H  
ATOM  12329 2HD1 ILE A 776     -45.173  46.840  14.474  1.00  0.00           H  
ATOM  12330 3HD1 ILE A 776     -46.912  47.033  14.574  1.00  0.00           H  
TER                                                                             
score -2185.24
silent_score -2185.24
time 6967
                                 
ENDMDL

