REMARK ID 703061 MODEL 1 humana copia.pdb
PFRMAT TS
TARGET humana copia.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -36.874 -30.264  -1.255  1.00  0.00           N  
ATOM      2  CA  MET A   1     -36.085 -31.044  -0.309  1.00  0.00           C  
ATOM      3  C   MET A   1     -36.817 -32.330   0.062  1.00  0.00           C  
ATOM      4  O   MET A   1     -37.970 -32.531  -0.321  1.00  0.00           O  
ATOM      5  CB  MET A   1     -35.762 -30.209   0.927  1.00  0.00           C  
ATOM      6  CG  MET A   1     -34.907 -28.958   0.646  1.00  0.00           C  
ATOM      7  SD  MET A   1     -33.224 -29.352   0.058  1.00  0.00           S  
ATOM      8  CE  MET A   1     -32.566 -27.707  -0.191  1.00  0.00           C  
ATOM      9 1H   MET A   1     -36.484 -29.336  -1.338  1.00  0.00           H  
ATOM     10 2H   MET A   1     -36.859 -30.717  -2.157  1.00  0.00           H  
ATOM     11 3H   MET A   1     -37.826 -30.201  -0.924  1.00  0.00           H  
ATOM     12  HA  MET A   1     -35.148 -31.324  -0.789  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -36.686 -29.883   1.400  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -35.221 -30.815   1.650  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -35.399 -28.349  -0.108  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -34.822 -28.365   1.555  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -31.554 -27.777  -0.574  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -33.186 -27.173  -0.911  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -32.564 -27.172   0.756  1.00  0.00           H  
ATOM     20  N   GLY A   2     -36.144 -33.212   0.803  1.00  0.00           N  
ATOM     21  CA  GLY A   2     -36.728 -34.508   1.172  1.00  0.00           C  
ATOM     22  C   GLY A   2     -37.605 -34.517   2.432  1.00  0.00           C  
ATOM     23  O   GLY A   2     -38.177 -35.558   2.790  1.00  0.00           O  
ATOM     24  H   GLY A   2     -35.200 -33.006   1.106  1.00  0.00           H  
ATOM     25 1HA  GLY A   2     -37.316 -34.880   0.332  1.00  0.00           H  
ATOM     26 2HA  GLY A   2     -35.916 -35.223   1.308  1.00  0.00           H  
ATOM     27  N   LEU A   3     -37.732 -33.389   3.125  1.00  0.00           N  
ATOM     28  CA  LEU A   3     -38.533 -33.452   4.339  1.00  0.00           C  
ATOM     29  C   LEU A   3     -40.019 -33.308   4.077  1.00  0.00           C  
ATOM     30  O   LEU A   3     -40.573 -32.208   4.043  1.00  0.00           O  
ATOM     31  CB  LEU A   3     -38.121 -32.416   5.382  1.00  0.00           C  
ATOM     32  CG  LEU A   3     -38.964 -32.550   6.653  1.00  0.00           C  
ATOM     33  CD1 LEU A   3     -38.746 -33.920   7.273  1.00  0.00           C  
ATOM     34  CD2 LEU A   3     -38.655 -31.431   7.670  1.00  0.00           C  
ATOM     35  H   LEU A   3     -37.283 -32.539   2.827  1.00  0.00           H  
ATOM     36  HA  LEU A   3     -38.379 -34.428   4.794  1.00  0.00           H  
ATOM     37 1HB  LEU A   3     -37.077 -32.568   5.637  1.00  0.00           H  
ATOM     38 2HB  LEU A   3     -38.255 -31.416   4.974  1.00  0.00           H  
ATOM     39  HG  LEU A   3     -39.992 -32.506   6.350  1.00  0.00           H  
ATOM     40 1HD1 LEU A   3     -39.386 -34.034   8.149  1.00  0.00           H  
ATOM     41 2HD1 LEU A   3     -39.000 -34.696   6.544  1.00  0.00           H  
ATOM     42 3HD1 LEU A   3     -37.722 -34.035   7.562  1.00  0.00           H  
ATOM     43 1HD2 LEU A   3     -39.290 -31.545   8.535  1.00  0.00           H  
ATOM     44 2HD2 LEU A   3     -37.655 -31.501   7.978  1.00  0.00           H  
ATOM     45 3HD2 LEU A   3     -38.835 -30.457   7.216  1.00  0.00           H  
ATOM     46  N   LYS A   4     -40.666 -34.450   3.941  1.00  0.00           N  
ATOM     47  CA  LYS A   4     -42.094 -34.501   3.679  1.00  0.00           C  
ATOM     48  C   LYS A   4     -42.798 -34.383   5.015  1.00  0.00           C  
ATOM     49  O   LYS A   4     -42.229 -34.760   6.037  1.00  0.00           O  
ATOM     50  CB  LYS A   4     -42.461 -35.793   2.957  1.00  0.00           C  
ATOM     51  CG  LYS A   4     -41.697 -35.980   1.640  1.00  0.00           C  
ATOM     52  CD  LYS A   4     -42.016 -34.873   0.638  1.00  0.00           C  
ATOM     53  CE  LYS A   4     -41.295 -35.097  -0.692  1.00  0.00           C  
ATOM     54  NZ  LYS A   4     -41.561 -33.995  -1.664  1.00  0.00           N  
ATOM     55  H   LYS A   4     -40.099 -35.295   3.948  1.00  0.00           H  
ATOM     56  HA  LYS A   4     -42.380 -33.649   3.063  1.00  0.00           H  
ATOM     57 1HB  LYS A   4     -42.248 -36.646   3.601  1.00  0.00           H  
ATOM     58 2HB  LYS A   4     -43.529 -35.803   2.741  1.00  0.00           H  
ATOM     59 1HG  LYS A   4     -40.623 -35.972   1.841  1.00  0.00           H  
ATOM     60 2HG  LYS A   4     -41.958 -36.942   1.201  1.00  0.00           H  
ATOM     61 1HD  LYS A   4     -43.092 -34.835   0.463  1.00  0.00           H  
ATOM     62 2HD  LYS A   4     -41.697 -33.913   1.052  1.00  0.00           H  
ATOM     63 1HE  LYS A   4     -40.220 -35.149  -0.505  1.00  0.00           H  
ATOM     64 2HE  LYS A   4     -41.625 -36.040  -1.125  1.00  0.00           H  
ATOM     65 1HZ  LYS A   4     -41.063 -34.176  -2.523  1.00  0.00           H  
ATOM     66 2HZ  LYS A   4     -42.550 -33.941  -1.852  1.00  0.00           H  
ATOM     67 3HZ  LYS A   4     -41.246 -33.117  -1.271  1.00  0.00           H  
ATOM     68  N   LEU A   5     -44.025 -33.859   5.025  1.00  0.00           N  
ATOM     69  CA  LEU A   5     -44.745 -33.683   6.286  1.00  0.00           C  
ATOM     70  C   LEU A   5     -43.822 -32.975   7.289  1.00  0.00           C  
ATOM     71  O   LEU A   5     -43.643 -33.443   8.419  1.00  0.00           O  
ATOM     72  CB  LEU A   5     -45.190 -35.042   6.835  1.00  0.00           C  
ATOM     73  CG  LEU A   5     -46.111 -35.832   5.913  1.00  0.00           C  
ATOM     74  CD1 LEU A   5     -46.373 -37.195   6.518  1.00  0.00           C  
ATOM     75  CD2 LEU A   5     -47.399 -35.057   5.714  1.00  0.00           C  
ATOM     76  H   LEU A   5     -44.454 -33.574   4.156  1.00  0.00           H  
ATOM     77  HA  LEU A   5     -45.628 -33.074   6.112  1.00  0.00           H  
ATOM     78 1HB  LEU A   5     -44.318 -35.655   7.046  1.00  0.00           H  
ATOM     79 2HB  LEU A   5     -45.724 -34.877   7.771  1.00  0.00           H  
ATOM     80  HG  LEU A   5     -45.626 -35.981   4.949  1.00  0.00           H  
ATOM     81 1HD1 LEU A   5     -47.025 -37.768   5.858  1.00  0.00           H  
ATOM     82 2HD1 LEU A   5     -45.428 -37.723   6.643  1.00  0.00           H  
ATOM     83 3HD1 LEU A   5     -46.855 -37.075   7.487  1.00  0.00           H  
ATOM     84 1HD2 LEU A   5     -48.061 -35.615   5.051  1.00  0.00           H  
ATOM     85 2HD2 LEU A   5     -47.888 -34.911   6.677  1.00  0.00           H  
ATOM     86 3HD2 LEU A   5     -47.175 -34.086   5.270  1.00  0.00           H  
ATOM     87  N   PRO A   6     -43.296 -31.783   6.939  1.00  0.00           N  
ATOM     88  CA  PRO A   6     -42.209 -31.106   7.615  1.00  0.00           C  
ATOM     89  C   PRO A   6     -42.491 -30.477   8.951  1.00  0.00           C  
ATOM     90  O   PRO A   6     -42.283 -29.283   9.137  1.00  0.00           O  
ATOM     91  CB  PRO A   6     -41.852 -30.011   6.605  1.00  0.00           C  
ATOM     92  CG  PRO A   6     -43.168 -29.670   5.955  1.00  0.00           C  
ATOM     93  CD  PRO A   6     -43.871 -30.999   5.813  1.00  0.00           C  
ATOM     94  HA  PRO A   6     -41.421 -31.837   7.743  1.00  0.00           H  
ATOM     95 1HB  PRO A   6     -41.384 -29.158   7.118  1.00  0.00           H  
ATOM     96 2HB  PRO A   6     -41.120 -30.391   5.875  1.00  0.00           H  
ATOM     97 1HG  PRO A   6     -43.727 -28.963   6.583  1.00  0.00           H  
ATOM     98 2HG  PRO A   6     -42.995 -29.172   4.989  1.00  0.00           H  
ATOM     99 1HD  PRO A   6     -44.955 -30.878   5.916  1.00  0.00           H  
ATOM    100 2HD  PRO A   6     -43.576 -31.395   4.840  1.00  0.00           H  
ATOM    101  N   SER A   7     -42.874 -31.302   9.912  1.00  0.00           N  
ATOM    102  CA  SER A   7     -43.081 -30.823  11.265  1.00  0.00           C  
ATOM    103  C   SER A   7     -41.741 -30.652  11.973  1.00  0.00           C  
ATOM    104  O   SER A   7     -41.638 -29.877  12.924  1.00  0.00           O  
ATOM    105  CB  SER A   7     -43.987 -31.772  12.029  1.00  0.00           C  
ATOM    106  OG  SER A   7     -43.372 -33.014  12.238  1.00  0.00           O  
ATOM    107  H   SER A   7     -43.049 -32.276   9.674  1.00  0.00           H  
ATOM    108  HA  SER A   7     -43.568 -29.848  11.218  1.00  0.00           H  
ATOM    109 1HB  SER A   7     -44.249 -31.329  12.987  1.00  0.00           H  
ATOM    110 2HB  SER A   7     -44.913 -31.914  11.472  1.00  0.00           H  
ATOM    111  HG  SER A   7     -43.220 -33.382  11.360  1.00  0.00           H  
ATOM    112  N   LEU A   8     -40.701 -31.343  11.479  1.00  0.00           N  
ATOM    113  CA  LEU A   8     -39.384 -31.263  12.099  1.00  0.00           C  
ATOM    114  C   LEU A   8     -38.666 -29.954  11.909  1.00  0.00           C  
ATOM    115  O   LEU A   8     -38.015 -29.487  12.830  1.00  0.00           O  
ATOM    116  CB  LEU A   8     -38.433 -32.341  11.575  1.00  0.00           C  
ATOM    117  CG  LEU A   8     -38.732 -33.758  11.957  1.00  0.00           C  
ATOM    118  CD1 LEU A   8     -37.734 -34.673  11.229  1.00  0.00           C  
ATOM    119  CD2 LEU A   8     -38.641 -33.882  13.485  1.00  0.00           C  
ATOM    120  H   LEU A   8     -40.850 -31.948  10.687  1.00  0.00           H  
ATOM    121  HA  LEU A   8     -39.517 -31.417  13.169  1.00  0.00           H  
ATOM    122 1HB  LEU A   8     -38.407 -32.295  10.499  1.00  0.00           H  
ATOM    123 2HB  LEU A   8     -37.429 -32.114  11.942  1.00  0.00           H  
ATOM    124  HG  LEU A   8     -39.737 -34.035  11.633  1.00  0.00           H  
ATOM    125 1HD1 LEU A   8     -37.935 -35.715  11.488  1.00  0.00           H  
ATOM    126 2HD1 LEU A   8     -37.840 -34.549  10.154  1.00  0.00           H  
ATOM    127 3HD1 LEU A   8     -36.718 -34.419  11.515  1.00  0.00           H  
ATOM    128 1HD2 LEU A   8     -38.848 -34.910  13.782  1.00  0.00           H  
ATOM    129 2HD2 LEU A   8     -37.649 -33.599  13.816  1.00  0.00           H  
ATOM    130 3HD2 LEU A   8     -39.374 -33.217  13.945  1.00  0.00           H  
ATOM    131  N   ALA A   9     -38.754 -29.315  10.748  1.00  0.00           N  
ATOM    132  CA  ALA A   9     -37.947 -28.111  10.676  1.00  0.00           C  
ATOM    133  C   ALA A   9     -38.439 -27.101  11.719  1.00  0.00           C  
ATOM    134  O   ALA A   9     -37.612 -26.614  12.500  1.00  0.00           O  
ATOM    135  CB  ALA A   9     -37.895 -27.544   9.250  1.00  0.00           C  
ATOM    136  H   ALA A   9     -39.309 -29.652   9.976  1.00  0.00           H  
ATOM    137  HA  ALA A   9     -36.931 -28.377  10.957  1.00  0.00           H  
ATOM    138 1HB  ALA A   9     -37.238 -26.675   9.248  1.00  0.00           H  
ATOM    139 2HB  ALA A   9     -37.500 -28.303   8.595  1.00  0.00           H  
ATOM    140 3HB  ALA A   9     -38.815 -27.251   8.856  1.00  0.00           H  
ATOM    141  N   PRO A  10     -39.763 -26.796  11.827  1.00  0.00           N  
ATOM    142  CA  PRO A  10     -40.316 -25.959  12.853  1.00  0.00           C  
ATOM    143  C   PRO A  10     -39.986 -26.477  14.228  1.00  0.00           C  
ATOM    144  O   PRO A  10     -39.345 -25.783  15.007  1.00  0.00           O  
ATOM    145  CB  PRO A  10     -41.824 -26.043  12.593  1.00  0.00           C  
ATOM    146  CG  PRO A  10     -41.930 -26.293  11.142  1.00  0.00           C  
ATOM    147  CD  PRO A  10     -40.803 -27.238  10.854  1.00  0.00           C  
ATOM    148  HA  PRO A  10     -39.946 -24.931  12.721  1.00  0.00           H  
ATOM    149 1HB  PRO A  10     -42.274 -26.856  13.181  1.00  0.00           H  
ATOM    150 2HB  PRO A  10     -42.315 -25.113  12.907  1.00  0.00           H  
ATOM    151 1HG  PRO A  10     -42.907 -26.737  10.899  1.00  0.00           H  
ATOM    152 2HG  PRO A  10     -41.853 -25.353  10.582  1.00  0.00           H  
ATOM    153 1HD  PRO A  10     -41.128 -28.226  11.061  1.00  0.00           H  
ATOM    154 2HD  PRO A  10     -40.565 -27.100   9.841  1.00  0.00           H  
ATOM    155  N   LEU A  11     -40.434 -27.705  14.541  1.00  0.00           N  
ATOM    156  CA  LEU A  11     -40.270 -28.217  15.888  1.00  0.00           C  
ATOM    157  C   LEU A  11     -38.862 -28.454  16.346  1.00  0.00           C  
ATOM    158  O   LEU A  11     -38.515 -28.076  17.456  1.00  0.00           O  
ATOM    159  CB  LEU A  11     -41.010 -29.528  16.068  1.00  0.00           C  
ATOM    160  CG  LEU A  11     -42.487 -29.453  16.072  1.00  0.00           C  
ATOM    161  CD1 LEU A  11     -43.035 -30.868  16.066  1.00  0.00           C  
ATOM    162  CD2 LEU A  11     -42.925 -28.676  17.310  1.00  0.00           C  
ATOM    163  H   LEU A  11     -40.908 -28.301  13.860  1.00  0.00           H  
ATOM    164  HA  LEU A  11     -40.713 -27.487  16.565  1.00  0.00           H  
ATOM    165 1HB  LEU A  11     -40.708 -30.212  15.279  1.00  0.00           H  
ATOM    166 2HB  LEU A  11     -40.721 -29.942  17.022  1.00  0.00           H  
ATOM    167  HG  LEU A  11     -42.840 -28.946  15.172  1.00  0.00           H  
ATOM    168 1HD1 LEU A  11     -44.123 -30.839  16.067  1.00  0.00           H  
ATOM    169 2HD1 LEU A  11     -42.684 -31.383  15.167  1.00  0.00           H  
ATOM    170 3HD1 LEU A  11     -42.683 -31.397  16.949  1.00  0.00           H  
ATOM    171 1HD2 LEU A  11     -44.012 -28.614  17.337  1.00  0.00           H  
ATOM    172 2HD2 LEU A  11     -42.566 -29.186  18.205  1.00  0.00           H  
ATOM    173 3HD2 LEU A  11     -42.504 -27.670  17.274  1.00  0.00           H  
ATOM    174  N   CYS A  12     -38.024 -29.059  15.513  1.00  0.00           N  
ATOM    175  CA  CYS A  12     -36.689 -29.342  15.982  1.00  0.00           C  
ATOM    176  C   CYS A  12     -35.998 -28.039  16.280  1.00  0.00           C  
ATOM    177  O   CYS A  12     -35.485 -27.848  17.380  1.00  0.00           O  
ATOM    178  CB  CYS A  12     -35.867 -30.124  14.955  1.00  0.00           C  
ATOM    179  SG  CYS A  12     -34.203 -30.567  15.537  1.00  0.00           S  
ATOM    180  H   CYS A  12     -38.292 -29.325  14.577  1.00  0.00           H  
ATOM    181  HA  CYS A  12     -36.749 -29.926  16.899  1.00  0.00           H  
ATOM    182 1HB  CYS A  12     -36.394 -31.038  14.678  1.00  0.00           H  
ATOM    183 2HB  CYS A  12     -35.754 -29.526  14.048  1.00  0.00           H  
ATOM    184  HG  CYS A  12     -33.888 -31.312  14.484  1.00  0.00           H  
ATOM    185  N   PHE A  13     -35.989 -27.108  15.332  1.00  0.00           N  
ATOM    186  CA  PHE A  13     -35.239 -25.902  15.597  1.00  0.00           C  
ATOM    187  C   PHE A  13     -35.921 -24.989  16.618  1.00  0.00           C  
ATOM    188  O   PHE A  13     -35.251 -24.341  17.432  1.00  0.00           O  
ATOM    189  CB  PHE A  13     -34.884 -25.232  14.285  1.00  0.00           C  
ATOM    190  CG  PHE A  13     -33.743 -25.940  13.555  1.00  0.00           C  
ATOM    191  CD1 PHE A  13     -33.931 -26.567  12.340  1.00  0.00           C  
ATOM    192  CD2 PHE A  13     -32.480 -25.996  14.112  1.00  0.00           C  
ATOM    193  CE1 PHE A  13     -32.863 -27.207  11.716  1.00  0.00           C  
ATOM    194  CE2 PHE A  13     -31.438 -26.637  13.491  1.00  0.00           C  
ATOM    195  CZ  PHE A  13     -31.646 -27.237  12.288  1.00  0.00           C  
ATOM    196  H   PHE A  13     -36.471 -27.222  14.432  1.00  0.00           H  
ATOM    197  HA  PHE A  13     -34.296 -26.188  16.032  1.00  0.00           H  
ATOM    198 1HB  PHE A  13     -35.744 -25.295  13.640  1.00  0.00           H  
ATOM    199 2HB  PHE A  13     -34.641 -24.193  14.429  1.00  0.00           H  
ATOM    200  HD1 PHE A  13     -34.921 -26.550  11.867  1.00  0.00           H  
ATOM    201  HD2 PHE A  13     -32.320 -25.532  15.058  1.00  0.00           H  
ATOM    202  HE1 PHE A  13     -32.987 -27.689  10.765  1.00  0.00           H  
ATOM    203  HE2 PHE A  13     -30.451 -26.668  13.955  1.00  0.00           H  
ATOM    204  HZ  PHE A  13     -30.851 -27.746  11.781  1.00  0.00           H  
ATOM    205  N   PHE A  14     -37.251 -24.977  16.658  1.00  0.00           N  
ATOM    206  CA  PHE A  14     -37.937 -24.195  17.673  1.00  0.00           C  
ATOM    207  C   PHE A  14     -37.539 -24.701  19.045  1.00  0.00           C  
ATOM    208  O   PHE A  14     -37.096 -23.945  19.907  1.00  0.00           O  
ATOM    209  CB  PHE A  14     -39.452 -24.327  17.533  1.00  0.00           C  
ATOM    210  CG  PHE A  14     -40.236 -23.714  18.627  1.00  0.00           C  
ATOM    211  CD1 PHE A  14     -40.473 -22.369  18.664  1.00  0.00           C  
ATOM    212  CD2 PHE A  14     -40.750 -24.511  19.636  1.00  0.00           C  
ATOM    213  CE1 PHE A  14     -41.211 -21.820  19.687  1.00  0.00           C  
ATOM    214  CE2 PHE A  14     -41.482 -23.970  20.662  1.00  0.00           C  
ATOM    215  CZ  PHE A  14     -41.715 -22.616  20.686  1.00  0.00           C  
ATOM    216  H   PHE A  14     -37.812 -25.497  15.987  1.00  0.00           H  
ATOM    217  HA  PHE A  14     -37.649 -23.153  17.585  1.00  0.00           H  
ATOM    218 1HB  PHE A  14     -39.763 -23.863  16.598  1.00  0.00           H  
ATOM    219 2HB  PHE A  14     -39.717 -25.379  17.480  1.00  0.00           H  
ATOM    220  HD1 PHE A  14     -40.071 -21.743  17.873  1.00  0.00           H  
ATOM    221  HD2 PHE A  14     -40.565 -25.578  19.605  1.00  0.00           H  
ATOM    222  HE1 PHE A  14     -41.395 -20.756  19.706  1.00  0.00           H  
ATOM    223  HE2 PHE A  14     -41.878 -24.612  21.448  1.00  0.00           H  
ATOM    224  HZ  PHE A  14     -42.297 -22.173  21.494  1.00  0.00           H  
ATOM    225  N   LEU A  15     -37.666 -25.997  19.246  1.00  0.00           N  
ATOM    226  CA  LEU A  15     -37.396 -26.558  20.541  1.00  0.00           C  
ATOM    227  C   LEU A  15     -35.932 -26.414  20.960  1.00  0.00           C  
ATOM    228  O   LEU A  15     -35.654 -26.179  22.142  1.00  0.00           O  
ATOM    229  CB  LEU A  15     -37.812 -28.004  20.540  1.00  0.00           C  
ATOM    230  CG  LEU A  15     -39.329 -28.282  20.426  1.00  0.00           C  
ATOM    231  CD1 LEU A  15     -39.558 -29.772  20.218  1.00  0.00           C  
ATOM    232  CD2 LEU A  15     -40.014 -27.802  21.682  1.00  0.00           C  
ATOM    233  H   LEU A  15     -37.987 -26.617  18.504  1.00  0.00           H  
ATOM    234  HA  LEU A  15     -38.011 -26.030  21.267  1.00  0.00           H  
ATOM    235 1HB  LEU A  15     -37.279 -28.544  19.750  1.00  0.00           H  
ATOM    236 2HB  LEU A  15     -37.514 -28.344  21.462  1.00  0.00           H  
ATOM    237  HG  LEU A  15     -39.733 -27.755  19.566  1.00  0.00           H  
ATOM    238 1HD1 LEU A  15     -40.624 -29.974  20.125  1.00  0.00           H  
ATOM    239 2HD1 LEU A  15     -39.052 -30.075  19.318  1.00  0.00           H  
ATOM    240 3HD1 LEU A  15     -39.166 -30.310  21.044  1.00  0.00           H  
ATOM    241 1HD2 LEU A  15     -41.084 -27.990  21.605  1.00  0.00           H  
ATOM    242 2HD2 LEU A  15     -39.612 -28.337  22.537  1.00  0.00           H  
ATOM    243 3HD2 LEU A  15     -39.838 -26.733  21.804  1.00  0.00           H  
ATOM    244  N   ILE A  16     -34.988 -26.507  20.008  1.00  0.00           N  
ATOM    245  CA  ILE A  16     -33.578 -26.323  20.351  1.00  0.00           C  
ATOM    246  C   ILE A  16     -33.337 -24.951  20.901  1.00  0.00           C  
ATOM    247  O   ILE A  16     -32.767 -24.781  21.987  1.00  0.00           O  
ATOM    248  CB  ILE A  16     -32.674 -26.462  19.117  1.00  0.00           C  
ATOM    249  CG1 ILE A  16     -32.662 -27.800  18.657  1.00  0.00           C  
ATOM    250  CG2 ILE A  16     -31.295 -25.999  19.404  1.00  0.00           C  
ATOM    251  CD1 ILE A  16     -32.088 -27.951  17.311  1.00  0.00           C  
ATOM    252  H   ILE A  16     -35.247 -26.731  19.043  1.00  0.00           H  
ATOM    253  HA  ILE A  16     -33.300 -27.064  21.105  1.00  0.00           H  
ATOM    254  HB  ILE A  16     -33.094 -25.856  18.314  1.00  0.00           H  
ATOM    255 1HG1 ILE A  16     -32.075 -28.359  19.334  1.00  0.00           H  
ATOM    256 2HG1 ILE A  16     -33.653 -28.187  18.684  1.00  0.00           H  
ATOM    257 1HG2 ILE A  16     -30.682 -26.087  18.507  1.00  0.00           H  
ATOM    258 2HG2 ILE A  16     -31.323 -24.963  19.718  1.00  0.00           H  
ATOM    259 3HG2 ILE A  16     -30.871 -26.606  20.191  1.00  0.00           H  
ATOM    260 1HD1 ILE A  16     -32.119 -28.966  17.044  1.00  0.00           H  
ATOM    261 2HD1 ILE A  16     -32.664 -27.406  16.614  1.00  0.00           H  
ATOM    262 3HD1 ILE A  16     -31.066 -27.586  17.297  1.00  0.00           H  
ATOM    263  N   SER A  17     -33.819 -23.964  20.166  1.00  0.00           N  
ATOM    264  CA  SER A  17     -33.651 -22.601  20.573  1.00  0.00           C  
ATOM    265  C   SER A  17     -34.363 -22.257  21.861  1.00  0.00           C  
ATOM    266  O   SER A  17     -33.837 -21.485  22.677  1.00  0.00           O  
ATOM    267  CB  SER A  17     -34.107 -21.777  19.444  1.00  0.00           C  
ATOM    268  OG  SER A  17     -35.365 -22.160  19.065  1.00  0.00           O  
ATOM    269  H   SER A  17     -34.310 -24.164  19.289  1.00  0.00           H  
ATOM    270  HA  SER A  17     -32.588 -22.431  20.720  1.00  0.00           H  
ATOM    271 1HB  SER A  17     -34.159 -20.793  19.752  1.00  0.00           H  
ATOM    272 2HB  SER A  17     -33.427 -21.821  18.645  1.00  0.00           H  
ATOM    273  HG  SER A  17     -35.272 -23.015  18.593  1.00  0.00           H  
ATOM    274  N   VAL A  18     -35.500 -22.901  22.127  1.00  0.00           N  
ATOM    275  CA  VAL A  18     -36.138 -22.650  23.396  1.00  0.00           C  
ATOM    276  C   VAL A  18     -35.278 -23.206  24.500  1.00  0.00           C  
ATOM    277  O   VAL A  18     -35.014 -22.510  25.468  1.00  0.00           O  
ATOM    278  CB  VAL A  18     -37.539 -23.290  23.538  1.00  0.00           C  
ATOM    279  CG1 VAL A  18     -38.017 -23.135  25.008  1.00  0.00           C  
ATOM    280  CG2 VAL A  18     -38.539 -22.603  22.625  1.00  0.00           C  
ATOM    281  H   VAL A  18     -35.931 -23.507  21.429  1.00  0.00           H  
ATOM    282  HA  VAL A  18     -36.235 -21.573  23.527  1.00  0.00           H  
ATOM    283  HB  VAL A  18     -37.478 -24.352  23.295  1.00  0.00           H  
ATOM    284 1HG1 VAL A  18     -38.999 -23.591  25.124  1.00  0.00           H  
ATOM    285 2HG1 VAL A  18     -37.309 -23.629  25.674  1.00  0.00           H  
ATOM    286 3HG1 VAL A  18     -38.076 -22.077  25.262  1.00  0.00           H  
ATOM    287 1HG2 VAL A  18     -39.512 -23.064  22.749  1.00  0.00           H  
ATOM    288 2HG2 VAL A  18     -38.598 -21.547  22.882  1.00  0.00           H  
ATOM    289 3HG2 VAL A  18     -38.226 -22.706  21.606  1.00  0.00           H  
ATOM    290  N   SER A  19     -34.809 -24.452  24.359  1.00  0.00           N  
ATOM    291  CA  SER A  19     -34.040 -25.074  25.429  1.00  0.00           C  
ATOM    292  C   SER A  19     -32.718 -24.366  25.754  1.00  0.00           C  
ATOM    293  O   SER A  19     -32.312 -24.307  26.925  1.00  0.00           O  
ATOM    294  CB  SER A  19     -33.725 -26.502  25.055  1.00  0.00           C  
ATOM    295  OG  SER A  19     -32.763 -26.572  24.029  1.00  0.00           O  
ATOM    296  H   SER A  19     -35.023 -24.989  23.515  1.00  0.00           H  
ATOM    297  HA  SER A  19     -34.660 -25.076  26.325  1.00  0.00           H  
ATOM    298 1HB  SER A  19     -33.387 -27.025  25.910  1.00  0.00           H  
ATOM    299 2HB  SER A  19     -34.639 -26.981  24.718  1.00  0.00           H  
ATOM    300  HG  SER A  19     -33.010 -25.900  23.363  1.00  0.00           H  
ATOM    301  N   TYR A  20     -32.085 -23.742  24.749  1.00  0.00           N  
ATOM    302  CA  TYR A  20     -30.818 -23.072  25.014  1.00  0.00           C  
ATOM    303  C   TYR A  20     -31.038 -21.774  25.745  1.00  0.00           C  
ATOM    304  O   TYR A  20     -30.376 -21.483  26.745  1.00  0.00           O  
ATOM    305  CB  TYR A  20     -30.087 -22.698  23.750  1.00  0.00           C  
ATOM    306  CG  TYR A  20     -29.522 -23.755  22.942  1.00  0.00           C  
ATOM    307  CD1 TYR A  20     -29.314 -23.486  21.626  1.00  0.00           C  
ATOM    308  CD2 TYR A  20     -29.178 -24.969  23.471  1.00  0.00           C  
ATOM    309  CE1 TYR A  20     -28.783 -24.404  20.829  1.00  0.00           C  
ATOM    310  CE2 TYR A  20     -28.624 -25.900  22.652  1.00  0.00           C  
ATOM    311  CZ  TYR A  20     -28.443 -25.621  21.339  1.00  0.00           C  
ATOM    312  OH  TYR A  20     -27.925 -26.546  20.516  1.00  0.00           O  
ATOM    313  H   TYR A  20     -32.450 -23.817  23.799  1.00  0.00           H  
ATOM    314  HA  TYR A  20     -30.200 -23.719  25.634  1.00  0.00           H  
ATOM    315 1HB  TYR A  20     -30.747 -22.103  23.114  1.00  0.00           H  
ATOM    316 2HB  TYR A  20     -29.275 -22.077  24.048  1.00  0.00           H  
ATOM    317  HD1 TYR A  20     -29.583 -22.528  21.224  1.00  0.00           H  
ATOM    318  HD2 TYR A  20     -29.332 -25.175  24.528  1.00  0.00           H  
ATOM    319  HE1 TYR A  20     -28.632 -24.181  19.786  1.00  0.00           H  
ATOM    320  HE2 TYR A  20     -28.318 -26.848  23.028  1.00  0.00           H  
ATOM    321  HH  TYR A  20     -27.838 -26.151  19.641  1.00  0.00           H  
ATOM    322  N   LYS A  21     -31.971 -20.978  25.241  1.00  0.00           N  
ATOM    323  CA  LYS A  21     -32.222 -19.701  25.860  1.00  0.00           C  
ATOM    324  C   LYS A  21     -32.994 -19.873  27.149  1.00  0.00           C  
ATOM    325  O   LYS A  21     -32.856 -19.053  28.041  1.00  0.00           O  
ATOM    326  CB  LYS A  21     -32.893 -18.738  24.898  1.00  0.00           C  
ATOM    327  CG  LYS A  21     -31.999 -18.214  23.787  1.00  0.00           C  
ATOM    328  CD  LYS A  21     -30.948 -17.238  24.320  1.00  0.00           C  
ATOM    329  CE  LYS A  21     -30.135 -16.613  23.180  1.00  0.00           C  
ATOM    330  NZ  LYS A  21     -29.134 -15.622  23.687  1.00  0.00           N  
ATOM    331  H   LYS A  21     -32.516 -21.253  24.419  1.00  0.00           H  
ATOM    332  HA  LYS A  21     -31.262 -19.260  26.116  1.00  0.00           H  
ATOM    333 1HB  LYS A  21     -33.744 -19.237  24.423  1.00  0.00           H  
ATOM    334 2HB  LYS A  21     -33.270 -17.880  25.449  1.00  0.00           H  
ATOM    335 1HG  LYS A  21     -31.492 -19.051  23.318  1.00  0.00           H  
ATOM    336 2HG  LYS A  21     -32.605 -17.704  23.052  1.00  0.00           H  
ATOM    337 1HD  LYS A  21     -31.450 -16.441  24.870  1.00  0.00           H  
ATOM    338 2HD  LYS A  21     -30.276 -17.752  25.005  1.00  0.00           H  
ATOM    339 1HE  LYS A  21     -29.615 -17.395  22.640  1.00  0.00           H  
ATOM    340 2HE  LYS A  21     -30.815 -16.108  22.492  1.00  0.00           H  
ATOM    341 1HZ  LYS A  21     -28.622 -15.235  22.907  1.00  0.00           H  
ATOM    342 2HZ  LYS A  21     -29.614 -14.881  24.175  1.00  0.00           H  
ATOM    343 3HZ  LYS A  21     -28.487 -16.066  24.323  1.00  0.00           H  
ATOM    344  N   LEU A  22     -33.783 -20.932  27.278  1.00  0.00           N  
ATOM    345  CA  LEU A  22     -34.503 -21.204  28.510  1.00  0.00           C  
ATOM    346  C   LEU A  22     -33.493 -21.380  29.627  1.00  0.00           C  
ATOM    347  O   LEU A  22     -33.606 -20.745  30.675  1.00  0.00           O  
ATOM    348  CB  LEU A  22     -35.333 -22.477  28.356  1.00  0.00           C  
ATOM    349  CG  LEU A  22     -36.100 -23.001  29.531  1.00  0.00           C  
ATOM    350  CD1 LEU A  22     -37.137 -22.040  29.950  1.00  0.00           C  
ATOM    351  CD2 LEU A  22     -36.700 -24.296  29.110  1.00  0.00           C  
ATOM    352  H   LEU A  22     -33.906 -21.573  26.504  1.00  0.00           H  
ATOM    353  HA  LEU A  22     -35.152 -20.361  28.743  1.00  0.00           H  
ATOM    354 1HB  LEU A  22     -36.074 -22.290  27.590  1.00  0.00           H  
ATOM    355 2HB  LEU A  22     -34.677 -23.271  28.011  1.00  0.00           H  
ATOM    356  HG  LEU A  22     -35.446 -23.142  30.372  1.00  0.00           H  
ATOM    357 1HD1 LEU A  22     -37.691 -22.443  30.798  1.00  0.00           H  
ATOM    358 2HD1 LEU A  22     -36.660 -21.103  30.235  1.00  0.00           H  
ATOM    359 3HD1 LEU A  22     -37.816 -21.875  29.116  1.00  0.00           H  
ATOM    360 1HD2 LEU A  22     -37.271 -24.706  29.921  1.00  0.00           H  
ATOM    361 2HD2 LEU A  22     -37.353 -24.119  28.263  1.00  0.00           H  
ATOM    362 3HD2 LEU A  22     -35.915 -24.995  28.824  1.00  0.00           H  
ATOM    363  N   ALA A  23     -32.476 -22.233  29.411  1.00  0.00           N  
ATOM    364  CA  ALA A  23     -31.462 -22.422  30.444  1.00  0.00           C  
ATOM    365  C   ALA A  23     -30.730 -21.108  30.735  1.00  0.00           C  
ATOM    366  O   ALA A  23     -30.507 -20.757  31.897  1.00  0.00           O  
ATOM    367  CB  ALA A  23     -30.456 -23.481  30.012  1.00  0.00           C  
ATOM    368  H   ALA A  23     -32.410 -22.759  28.535  1.00  0.00           H  
ATOM    369  HA  ALA A  23     -31.960 -22.746  31.357  1.00  0.00           H  
ATOM    370 1HB  ALA A  23     -29.722 -23.626  30.797  1.00  0.00           H  
ATOM    371 2HB  ALA A  23     -30.949 -24.410  29.819  1.00  0.00           H  
ATOM    372 3HB  ALA A  23     -29.961 -23.153  29.102  1.00  0.00           H  
ATOM    373  N   PHE A  24     -30.412 -20.344  29.680  1.00  0.00           N  
ATOM    374  CA  PHE A  24     -29.677 -19.091  29.843  1.00  0.00           C  
ATOM    375  C   PHE A  24     -30.509 -18.077  30.621  1.00  0.00           C  
ATOM    376  O   PHE A  24     -30.010 -17.353  31.492  1.00  0.00           O  
ATOM    377  CB  PHE A  24     -29.292 -18.495  28.490  1.00  0.00           C  
ATOM    378  CG  PHE A  24     -28.355 -17.348  28.613  1.00  0.00           C  
ATOM    379  CD1 PHE A  24     -27.009 -17.591  28.874  1.00  0.00           C  
ATOM    380  CD2 PHE A  24     -28.784 -16.037  28.485  1.00  0.00           C  
ATOM    381  CE1 PHE A  24     -26.115 -16.553  29.004  1.00  0.00           C  
ATOM    382  CE2 PHE A  24     -27.885 -14.987  28.616  1.00  0.00           C  
ATOM    383  CZ  PHE A  24     -26.547 -15.249  28.875  1.00  0.00           C  
ATOM    384  H   PHE A  24     -30.625 -20.669  28.736  1.00  0.00           H  
ATOM    385  HA  PHE A  24     -28.767 -19.296  30.405  1.00  0.00           H  
ATOM    386 1HB  PHE A  24     -28.848 -19.244  27.851  1.00  0.00           H  
ATOM    387 2HB  PHE A  24     -30.191 -18.141  27.991  1.00  0.00           H  
ATOM    388  HD1 PHE A  24     -26.665 -18.619  28.978  1.00  0.00           H  
ATOM    389  HD2 PHE A  24     -29.840 -15.837  28.284  1.00  0.00           H  
ATOM    390  HE1 PHE A  24     -25.065 -16.762  29.208  1.00  0.00           H  
ATOM    391  HE2 PHE A  24     -28.230 -13.957  28.517  1.00  0.00           H  
ATOM    392  HZ  PHE A  24     -25.840 -14.428  28.978  1.00  0.00           H  
ATOM    393  N   THR A  25     -31.779 -17.984  30.247  1.00  0.00           N  
ATOM    394  CA  THR A  25     -32.733 -17.076  30.838  1.00  0.00           C  
ATOM    395  C   THR A  25     -32.897 -17.434  32.290  1.00  0.00           C  
ATOM    396  O   THR A  25     -32.909 -16.548  33.151  1.00  0.00           O  
ATOM    397  CB  THR A  25     -34.082 -17.132  30.104  1.00  0.00           C  
ATOM    398  OG1 THR A  25     -33.883 -16.742  28.747  1.00  0.00           O  
ATOM    399  CG2 THR A  25     -35.064 -16.198  30.745  1.00  0.00           C  
ATOM    400  H   THR A  25     -32.112 -18.591  29.515  1.00  0.00           H  
ATOM    401  HA  THR A  25     -32.344 -16.060  30.772  1.00  0.00           H  
ATOM    402  HB  THR A  25     -34.476 -18.150  30.129  1.00  0.00           H  
ATOM    403  HG1 THR A  25     -33.434 -17.475  28.280  1.00  0.00           H  
ATOM    404 1HG2 THR A  25     -35.999 -16.231  30.202  1.00  0.00           H  
ATOM    405 2HG2 THR A  25     -35.232 -16.485  31.783  1.00  0.00           H  
ATOM    406 3HG2 THR A  25     -34.656 -15.196  30.703  1.00  0.00           H  
ATOM    407  N   ALA A  26     -33.004 -18.738  32.578  1.00  0.00           N  
ATOM    408  CA  ALA A  26     -33.102 -19.163  33.952  1.00  0.00           C  
ATOM    409  C   ALA A  26     -31.860 -18.693  34.694  1.00  0.00           C  
ATOM    410  O   ALA A  26     -31.996 -18.134  35.763  1.00  0.00           O  
ATOM    411  CB  ALA A  26     -33.247 -20.675  34.057  1.00  0.00           C  
ATOM    412  H   ALA A  26     -33.023 -19.434  31.834  1.00  0.00           H  
ATOM    413  HA  ALA A  26     -33.974 -18.689  34.402  1.00  0.00           H  
ATOM    414 1HB  ALA A  26     -33.324 -20.965  35.105  1.00  0.00           H  
ATOM    415 2HB  ALA A  26     -34.145 -20.993  33.523  1.00  0.00           H  
ATOM    416 3HB  ALA A  26     -32.378 -21.153  33.613  1.00  0.00           H  
ATOM    417  N   ILE A  27     -30.662 -18.780  34.084  1.00  0.00           N  
ATOM    418  CA  ILE A  27     -29.467 -18.307  34.791  1.00  0.00           C  
ATOM    419  C   ILE A  27     -29.530 -16.813  35.059  1.00  0.00           C  
ATOM    420  O   ILE A  27     -29.183 -16.367  36.160  1.00  0.00           O  
ATOM    421  CB  ILE A  27     -28.152 -18.563  34.038  1.00  0.00           C  
ATOM    422  CG1 ILE A  27     -27.843 -20.032  33.989  1.00  0.00           C  
ATOM    423  CG2 ILE A  27     -27.016 -17.809  34.750  1.00  0.00           C  
ATOM    424  CD1 ILE A  27     -26.720 -20.321  33.054  1.00  0.00           C  
ATOM    425  H   ILE A  27     -30.581 -19.248  33.182  1.00  0.00           H  
ATOM    426  HA  ILE A  27     -29.395 -18.820  35.723  1.00  0.00           H  
ATOM    427  HB  ILE A  27     -28.234 -18.210  33.017  1.00  0.00           H  
ATOM    428 1HG1 ILE A  27     -27.582 -20.387  34.982  1.00  0.00           H  
ATOM    429 2HG1 ILE A  27     -28.726 -20.571  33.645  1.00  0.00           H  
ATOM    430 1HG2 ILE A  27     -26.085 -17.979  34.218  1.00  0.00           H  
ATOM    431 2HG2 ILE A  27     -27.235 -16.741  34.762  1.00  0.00           H  
ATOM    432 3HG2 ILE A  27     -26.922 -18.168  35.766  1.00  0.00           H  
ATOM    433 1HD1 ILE A  27     -26.537 -21.376  33.039  1.00  0.00           H  
ATOM    434 2HD1 ILE A  27     -26.989 -19.975  32.060  1.00  0.00           H  
ATOM    435 3HD1 ILE A  27     -25.824 -19.802  33.385  1.00  0.00           H  
ATOM    436  N   SER A  28     -29.950 -16.033  34.072  1.00  0.00           N  
ATOM    437  CA  SER A  28     -30.036 -14.595  34.253  1.00  0.00           C  
ATOM    438  C   SER A  28     -30.996 -14.269  35.399  1.00  0.00           C  
ATOM    439  O   SER A  28     -30.718 -13.404  36.229  1.00  0.00           O  
ATOM    440  CB  SER A  28     -30.486 -13.935  32.965  1.00  0.00           C  
ATOM    441  OG  SER A  28     -29.518 -14.091  31.957  1.00  0.00           O  
ATOM    442  H   SER A  28     -30.196 -16.459  33.175  1.00  0.00           H  
ATOM    443  HA  SER A  28     -29.046 -14.218  34.513  1.00  0.00           H  
ATOM    444 1HB  SER A  28     -31.424 -14.384  32.641  1.00  0.00           H  
ATOM    445 2HB  SER A  28     -30.671 -12.880  33.141  1.00  0.00           H  
ATOM    446  HG  SER A  28     -29.425 -15.053  31.838  1.00  0.00           H  
ATOM    447  N   SER A  29     -32.112 -14.996  35.479  1.00  0.00           N  
ATOM    448  CA  SER A  29     -33.053 -14.825  36.576  1.00  0.00           C  
ATOM    449  C   SER A  29     -32.400 -15.293  37.904  1.00  0.00           C  
ATOM    450  O   SER A  29     -32.466 -14.589  38.922  1.00  0.00           O  
ATOM    451  CB  SER A  29     -34.338 -15.573  36.252  1.00  0.00           C  
ATOM    452  OG  SER A  29     -35.039 -14.970  35.170  1.00  0.00           O  
ATOM    453  H   SER A  29     -32.311 -15.686  34.755  1.00  0.00           H  
ATOM    454  HA  SER A  29     -33.292 -13.766  36.668  1.00  0.00           H  
ATOM    455 1HB  SER A  29     -34.075 -16.591  35.974  1.00  0.00           H  
ATOM    456 2HB  SER A  29     -34.970 -15.637  37.121  1.00  0.00           H  
ATOM    457  HG  SER A  29     -34.375 -14.545  34.637  1.00  0.00           H  
ATOM    458  N   LEU A  30     -31.657 -16.420  37.852  1.00  0.00           N  
ATOM    459  CA  LEU A  30     -30.937 -17.017  38.986  1.00  0.00           C  
ATOM    460  C   LEU A  30     -29.847 -16.099  39.484  1.00  0.00           C  
ATOM    461  O   LEU A  30     -29.428 -16.191  40.632  1.00  0.00           O  
ATOM    462  CB  LEU A  30     -30.294 -18.374  38.642  1.00  0.00           C  
ATOM    463  CG  LEU A  30     -31.239 -19.565  38.400  1.00  0.00           C  
ATOM    464  CD1 LEU A  30     -30.478 -20.761  37.861  1.00  0.00           C  
ATOM    465  CD2 LEU A  30     -31.825 -19.918  39.660  1.00  0.00           C  
ATOM    466  H   LEU A  30     -31.641 -16.932  36.983  1.00  0.00           H  
ATOM    467  HA  LEU A  30     -31.649 -17.178  39.790  1.00  0.00           H  
ATOM    468 1HB  LEU A  30     -29.667 -18.248  37.795  1.00  0.00           H  
ATOM    469 2HB  LEU A  30     -29.664 -18.655  39.483  1.00  0.00           H  
ATOM    470  HG  LEU A  30     -32.012 -19.301  37.723  1.00  0.00           H  
ATOM    471 1HD1 LEU A  30     -31.178 -21.574  37.732  1.00  0.00           H  
ATOM    472 2HD1 LEU A  30     -30.027 -20.532  36.916  1.00  0.00           H  
ATOM    473 3HD1 LEU A  30     -29.705 -21.048  38.573  1.00  0.00           H  
ATOM    474 1HD2 LEU A  30     -32.498 -20.761  39.522  1.00  0.00           H  
ATOM    475 2HD2 LEU A  30     -31.027 -20.192  40.352  1.00  0.00           H  
ATOM    476 3HD2 LEU A  30     -32.370 -19.063  40.046  1.00  0.00           H  
ATOM    477  N   LEU A  31     -29.395 -15.179  38.647  1.00  0.00           N  
ATOM    478  CA  LEU A  31     -28.392 -14.213  39.049  1.00  0.00           C  
ATOM    479  C   LEU A  31     -28.887 -13.456  40.291  1.00  0.00           C  
ATOM    480  O   LEU A  31     -28.087 -13.048  41.147  1.00  0.00           O  
ATOM    481  CB  LEU A  31     -28.092 -13.259  37.897  1.00  0.00           C  
ATOM    482  CG  LEU A  31     -26.885 -12.385  38.076  1.00  0.00           C  
ATOM    483  CD1 LEU A  31     -25.677 -13.290  38.242  1.00  0.00           C  
ATOM    484  CD2 LEU A  31     -26.743 -11.478  36.854  1.00  0.00           C  
ATOM    485  H   LEU A  31     -29.728 -15.182  37.685  1.00  0.00           H  
ATOM    486  HA  LEU A  31     -27.484 -14.736  39.300  1.00  0.00           H  
ATOM    487 1HB  LEU A  31     -27.967 -13.844  36.985  1.00  0.00           H  
ATOM    488 2HB  LEU A  31     -28.949 -12.603  37.766  1.00  0.00           H  
ATOM    489  HG  LEU A  31     -26.992 -11.776  38.974  1.00  0.00           H  
ATOM    490 1HD1 LEU A  31     -24.788 -12.711  38.380  1.00  0.00           H  
ATOM    491 2HD1 LEU A  31     -25.818 -13.924  39.107  1.00  0.00           H  
ATOM    492 3HD1 LEU A  31     -25.571 -13.909  37.348  1.00  0.00           H  
ATOM    493 1HD2 LEU A  31     -25.873 -10.836  36.958  1.00  0.00           H  
ATOM    494 2HD2 LEU A  31     -26.636 -12.088  35.957  1.00  0.00           H  
ATOM    495 3HD2 LEU A  31     -27.633 -10.855  36.764  1.00  0.00           H  
ATOM    496  N   SER A  32     -30.217 -13.265  40.408  1.00  0.00           N  
ATOM    497  CA  SER A  32     -30.785 -12.570  41.560  1.00  0.00           C  
ATOM    498  C   SER A  32     -30.629 -13.404  42.843  1.00  0.00           C  
ATOM    499  O   SER A  32     -30.753 -12.873  43.948  1.00  0.00           O  
ATOM    500  CB  SER A  32     -32.248 -12.230  41.319  1.00  0.00           C  
ATOM    501  OG  SER A  32     -33.045 -13.375  41.278  1.00  0.00           O  
ATOM    502  H   SER A  32     -30.856 -13.642  39.703  1.00  0.00           H  
ATOM    503  HA  SER A  32     -30.239 -11.636  41.697  1.00  0.00           H  
ATOM    504 1HB  SER A  32     -32.598 -11.571  42.109  1.00  0.00           H  
ATOM    505 2HB  SER A  32     -32.344 -11.693  40.376  1.00  0.00           H  
ATOM    506  HG  SER A  32     -32.838 -13.820  40.422  1.00  0.00           H  
ATOM    507  N   GLN A  33     -30.353 -14.703  42.692  1.00  0.00           N  
ATOM    508  CA  GLN A  33     -30.107 -15.595  43.806  1.00  0.00           C  
ATOM    509  C   GLN A  33     -28.620 -15.776  43.990  1.00  0.00           C  
ATOM    510  O   GLN A  33     -28.152 -15.826  45.122  1.00  0.00           O  
ATOM    511  CB  GLN A  33     -30.754 -16.960  43.621  1.00  0.00           C  
ATOM    512  CG  GLN A  33     -32.187 -16.977  43.907  1.00  0.00           C  
ATOM    513  CD  GLN A  33     -33.145 -16.563  42.808  1.00  0.00           C  
ATOM    514  OE1 GLN A  33     -33.192 -17.194  41.755  1.00  0.00           O  
ATOM    515  NE2 GLN A  33     -33.919 -15.512  43.053  1.00  0.00           N  
ATOM    516  H   GLN A  33     -30.270 -15.085  41.766  1.00  0.00           H  
ATOM    517  HA  GLN A  33     -30.510 -15.145  44.712  1.00  0.00           H  
ATOM    518 1HB  GLN A  33     -30.607 -17.302  42.596  1.00  0.00           H  
ATOM    519 2HB  GLN A  33     -30.275 -17.684  44.277  1.00  0.00           H  
ATOM    520 1HG  GLN A  33     -32.418 -17.957  44.214  1.00  0.00           H  
ATOM    521 2HG  GLN A  33     -32.337 -16.310  44.706  1.00  0.00           H  
ATOM    522 1HE2 GLN A  33     -34.569 -15.189  42.364  1.00  0.00           H  
ATOM    523 2HE2 GLN A  33     -33.842 -15.023  43.920  1.00  0.00           H  
ATOM    524  N   TYR A  34     -27.849 -15.728  42.902  1.00  0.00           N  
ATOM    525  CA  TYR A  34     -26.403 -15.926  43.009  1.00  0.00           C  
ATOM    526  C   TYR A  34     -25.806 -14.747  43.774  1.00  0.00           C  
ATOM    527  O   TYR A  34     -24.813 -14.881  44.487  1.00  0.00           O  
ATOM    528  CB  TYR A  34     -25.750 -16.082  41.626  1.00  0.00           C  
ATOM    529  CG  TYR A  34     -26.116 -17.397  40.943  1.00  0.00           C  
ATOM    530  CD1 TYR A  34     -26.413 -17.474  39.578  1.00  0.00           C  
ATOM    531  CD2 TYR A  34     -26.185 -18.522  41.707  1.00  0.00           C  
ATOM    532  CE1 TYR A  34     -26.759 -18.695  39.014  1.00  0.00           C  
ATOM    533  CE2 TYR A  34     -26.534 -19.725  41.157  1.00  0.00           C  
ATOM    534  CZ  TYR A  34     -26.818 -19.829  39.822  1.00  0.00           C  
ATOM    535  OH  TYR A  34     -27.171 -21.064  39.294  1.00  0.00           O  
ATOM    536  H   TYR A  34     -28.288 -15.655  41.988  1.00  0.00           H  
ATOM    537  HA  TYR A  34     -26.215 -16.835  43.583  1.00  0.00           H  
ATOM    538 1HB  TYR A  34     -26.057 -15.267  40.995  1.00  0.00           H  
ATOM    539 2HB  TYR A  34     -24.665 -16.035  41.720  1.00  0.00           H  
ATOM    540  HD1 TYR A  34     -26.369 -16.591  38.955  1.00  0.00           H  
ATOM    541  HD2 TYR A  34     -25.966 -18.461  42.770  1.00  0.00           H  
ATOM    542  HE1 TYR A  34     -26.987 -18.764  37.958  1.00  0.00           H  
ATOM    543  HE2 TYR A  34     -26.584 -20.603  41.789  1.00  0.00           H  
ATOM    544  HH  TYR A  34     -27.656 -21.589  39.983  1.00  0.00           H  
ATOM    545  N   SER A  35     -26.496 -13.611  43.699  1.00  0.00           N  
ATOM    546  CA  SER A  35     -26.122 -12.393  44.392  1.00  0.00           C  
ATOM    547  C   SER A  35     -26.444 -12.472  45.900  1.00  0.00           C  
ATOM    548  O   SER A  35     -26.043 -11.602  46.667  1.00  0.00           O  
ATOM    549  CB  SER A  35     -26.890 -11.234  43.786  1.00  0.00           C  
ATOM    550  OG  SER A  35     -26.559 -11.057  42.430  1.00  0.00           O  
ATOM    551  H   SER A  35     -27.287 -13.571  43.055  1.00  0.00           H  
ATOM    552  HA  SER A  35     -25.052 -12.236  44.267  1.00  0.00           H  
ATOM    553 1HB  SER A  35     -27.963 -11.423  43.881  1.00  0.00           H  
ATOM    554 2HB  SER A  35     -26.665 -10.328  44.341  1.00  0.00           H  
ATOM    555  HG  SER A  35     -26.985 -11.810  41.952  1.00  0.00           H  
ATOM    556  N   ASN A  36     -27.197 -13.497  46.323  1.00  0.00           N  
ATOM    557  CA  ASN A  36     -27.559 -13.706  47.726  1.00  0.00           C  
ATOM    558  C   ASN A  36     -26.984 -15.012  48.288  1.00  0.00           C  
ATOM    559  O   ASN A  36     -26.788 -15.136  49.493  1.00  0.00           O  
ATOM    560  CB  ASN A  36     -29.070 -13.682  47.899  1.00  0.00           C  
ATOM    561  CG  ASN A  36     -29.678 -12.333  47.664  1.00  0.00           C  
ATOM    562  OD1 ASN A  36     -29.583 -11.470  48.547  1.00  0.00           O  
ATOM    563  ND2 ASN A  36     -30.294 -12.108  46.529  1.00  0.00           N  
ATOM    564  H   ASN A  36     -27.516 -14.185  45.657  1.00  0.00           H  
ATOM    565  HA  ASN A  36     -27.133 -12.894  48.316  1.00  0.00           H  
ATOM    566 1HB  ASN A  36     -29.516 -14.390  47.197  1.00  0.00           H  
ATOM    567 2HB  ASN A  36     -29.326 -14.012  48.904  1.00  0.00           H  
ATOM    568 1HD2 ASN A  36     -30.706 -11.215  46.358  1.00  0.00           H  
ATOM    569 2HD2 ASN A  36     -30.364 -12.811  45.803  1.00  0.00           H  
ATOM    570  N   GLN A  37     -26.670 -15.966  47.408  1.00  0.00           N  
ATOM    571  CA  GLN A  37     -26.137 -17.280  47.790  1.00  0.00           C  
ATOM    572  C   GLN A  37     -24.625 -17.272  47.947  1.00  0.00           C  
ATOM    573  O   GLN A  37     -24.026 -18.268  48.358  1.00  0.00           O  
ATOM    574  CB  GLN A  37     -26.492 -18.331  46.730  1.00  0.00           C  
ATOM    575  CG  GLN A  37     -27.972 -18.678  46.598  1.00  0.00           C  
ATOM    576  CD  GLN A  37     -28.221 -19.588  45.423  1.00  0.00           C  
ATOM    577  OE1 GLN A  37     -27.450 -19.553  44.463  1.00  0.00           O  
ATOM    578  NE2 GLN A  37     -29.268 -20.403  45.491  1.00  0.00           N  
ATOM    579  H   GLN A  37     -26.873 -15.806  46.428  1.00  0.00           H  
ATOM    580  HA  GLN A  37     -26.577 -17.565  48.746  1.00  0.00           H  
ATOM    581 1HB  GLN A  37     -26.155 -17.969  45.759  1.00  0.00           H  
ATOM    582 2HB  GLN A  37     -25.945 -19.251  46.936  1.00  0.00           H  
ATOM    583 1HG  GLN A  37     -28.285 -19.210  47.496  1.00  0.00           H  
ATOM    584 2HG  GLN A  37     -28.560 -17.781  46.477  1.00  0.00           H  
ATOM    585 1HE2 GLN A  37     -29.453 -21.061  44.714  1.00  0.00           H  
ATOM    586 2HE2 GLN A  37     -29.865 -20.394  46.314  1.00  0.00           H  
ATOM    587  N   TYR A  38     -24.024 -16.147  47.598  1.00  0.00           N  
ATOM    588  CA  TYR A  38     -22.587 -15.981  47.585  1.00  0.00           C  
ATOM    589  C   TYR A  38     -22.111 -14.724  48.312  1.00  0.00           C  
ATOM    590  O   TYR A  38     -22.434 -14.503  49.484  1.00  0.00           O  
ATOM    591  CB  TYR A  38     -22.020 -16.085  46.163  1.00  0.00           C  
ATOM    592  CG  TYR A  38     -22.172 -17.467  45.548  1.00  0.00           C  
ATOM    593  CD1 TYR A  38     -22.987 -17.697  44.445  1.00  0.00           C  
ATOM    594  CD2 TYR A  38     -21.474 -18.519  46.119  1.00  0.00           C  
ATOM    595  CE1 TYR A  38     -23.065 -18.966  43.909  1.00  0.00           C  
ATOM    596  CE2 TYR A  38     -21.557 -19.771  45.595  1.00  0.00           C  
ATOM    597  CZ  TYR A  38     -22.339 -20.001  44.488  1.00  0.00           C  
ATOM    598  OH  TYR A  38     -22.362 -21.250  43.931  1.00  0.00           O  
ATOM    599  H   TYR A  38     -24.604 -15.379  47.290  1.00  0.00           H  
ATOM    600  HA  TYR A  38     -22.167 -16.823  48.130  1.00  0.00           H  
ATOM    601 1HB  TYR A  38     -22.508 -15.362  45.510  1.00  0.00           H  
ATOM    602 2HB  TYR A  38     -20.955 -15.873  46.167  1.00  0.00           H  
ATOM    603  HD1 TYR A  38     -23.539 -16.884  43.991  1.00  0.00           H  
ATOM    604  HD2 TYR A  38     -20.844 -18.343  46.980  1.00  0.00           H  
ATOM    605  HE1 TYR A  38     -23.677 -19.153  43.030  1.00  0.00           H  
ATOM    606  HE2 TYR A  38     -20.987 -20.588  46.042  1.00  0.00           H  
ATOM    607  HH  TYR A  38     -21.474 -21.676  44.080  1.00  0.00           H  
ATOM    608  N   GLY A  39     -21.214 -13.996  47.663  1.00  0.00           N  
ATOM    609  CA  GLY A  39     -20.341 -13.008  48.268  1.00  0.00           C  
ATOM    610  C   GLY A  39     -20.875 -12.116  49.386  1.00  0.00           C  
ATOM    611  O   GLY A  39     -20.210 -12.027  50.417  1.00  0.00           O  
ATOM    612  H   GLY A  39     -21.079 -14.185  46.682  1.00  0.00           H  
ATOM    613 1HA  GLY A  39     -19.488 -13.543  48.648  1.00  0.00           H  
ATOM    614 2HA  GLY A  39     -19.969 -12.378  47.475  1.00  0.00           H  
ATOM    615  N   PRO A  40     -21.993 -11.391  49.217  1.00  0.00           N  
ATOM    616  CA  PRO A  40     -22.611 -10.518  50.216  1.00  0.00           C  
ATOM    617  C   PRO A  40     -23.013 -11.225  51.520  1.00  0.00           C  
ATOM    618  O   PRO A  40     -23.193 -10.569  52.547  1.00  0.00           O  
ATOM    619  CB  PRO A  40     -23.830  -9.975  49.462  1.00  0.00           C  
ATOM    620  CG  PRO A  40     -23.438 -10.064  48.002  1.00  0.00           C  
ATOM    621  CD  PRO A  40     -22.652 -11.338  47.899  1.00  0.00           C  
ATOM    622  HA  PRO A  40     -21.915  -9.699  50.439  1.00  0.00           H  
ATOM    623 1HB  PRO A  40     -24.718 -10.587  49.695  1.00  0.00           H  
ATOM    624 2HB  PRO A  40     -24.050  -8.950  49.789  1.00  0.00           H  
ATOM    625 1HG  PRO A  40     -24.328 -10.055  47.367  1.00  0.00           H  
ATOM    626 2HG  PRO A  40     -22.842  -9.185  47.717  1.00  0.00           H  
ATOM    627 1HD  PRO A  40     -23.346 -12.182  47.765  1.00  0.00           H  
ATOM    628 2HD  PRO A  40     -21.931 -11.255  47.098  1.00  0.00           H  
ATOM    629  N   ASP A  41     -23.173 -12.552  51.475  1.00  0.00           N  
ATOM    630  CA  ASP A  41     -23.534 -13.358  52.642  1.00  0.00           C  
ATOM    631  C   ASP A  41     -22.247 -13.916  53.236  1.00  0.00           C  
ATOM    632  O   ASP A  41     -22.012 -13.864  54.445  1.00  0.00           O  
ATOM    633  CB  ASP A  41     -24.492 -14.506  52.274  1.00  0.00           C  
ATOM    634  CG  ASP A  41     -25.065 -15.253  53.520  1.00  0.00           C  
ATOM    635  OD1 ASP A  41     -25.750 -14.625  54.304  1.00  0.00           O  
ATOM    636  OD2 ASP A  41     -24.806 -16.432  53.673  1.00  0.00           O  
ATOM    637  H   ASP A  41     -23.010 -13.053  50.606  1.00  0.00           H  
ATOM    638  HA  ASP A  41     -24.014 -12.721  53.384  1.00  0.00           H  
ATOM    639 1HB  ASP A  41     -25.326 -14.112  51.688  1.00  0.00           H  
ATOM    640 2HB  ASP A  41     -23.970 -15.227  51.638  1.00  0.00           H  
ATOM    641  N   ILE A  42     -21.421 -14.465  52.348  1.00  0.00           N  
ATOM    642  CA  ILE A  42     -20.136 -15.077  52.668  1.00  0.00           C  
ATOM    643  C   ILE A  42     -19.157 -14.079  53.276  1.00  0.00           C  
ATOM    644  O   ILE A  42     -18.351 -14.436  54.139  1.00  0.00           O  
ATOM    645  CB  ILE A  42     -19.448 -15.656  51.424  1.00  0.00           C  
ATOM    646  CG1 ILE A  42     -20.190 -16.833  50.875  1.00  0.00           C  
ATOM    647  CG2 ILE A  42     -18.028 -16.073  51.778  1.00  0.00           C  
ATOM    648  CD1 ILE A  42     -19.670 -17.245  49.520  1.00  0.00           C  
ATOM    649  H   ILE A  42     -21.718 -14.460  51.373  1.00  0.00           H  
ATOM    650  HA  ILE A  42     -20.306 -15.877  53.385  1.00  0.00           H  
ATOM    651  HB  ILE A  42     -19.430 -14.900  50.653  1.00  0.00           H  
ATOM    652 1HG1 ILE A  42     -20.096 -17.673  51.562  1.00  0.00           H  
ATOM    653 2HG1 ILE A  42     -21.250 -16.578  50.783  1.00  0.00           H  
ATOM    654 1HG2 ILE A  42     -17.535 -16.467  50.897  1.00  0.00           H  
ATOM    655 2HG2 ILE A  42     -17.474 -15.217  52.151  1.00  0.00           H  
ATOM    656 3HG2 ILE A  42     -18.059 -16.842  52.548  1.00  0.00           H  
ATOM    657 1HD1 ILE A  42     -20.240 -18.101  49.166  1.00  0.00           H  
ATOM    658 2HD1 ILE A  42     -19.772 -16.422  48.824  1.00  0.00           H  
ATOM    659 3HD1 ILE A  42     -18.620 -17.519  49.601  1.00  0.00           H  
ATOM    660  N   LEU A  43     -19.211 -12.844  52.768  1.00  0.00           N  
ATOM    661  CA  LEU A  43     -18.297 -11.744  53.052  1.00  0.00           C  
ATOM    662  C   LEU A  43     -16.948 -12.089  52.442  1.00  0.00           C  
ATOM    663  O   LEU A  43     -15.875 -11.936  53.024  1.00  0.00           O  
ATOM    664  CB  LEU A  43     -18.222 -11.469  54.561  1.00  0.00           C  
ATOM    665  CG  LEU A  43     -19.600 -11.202  55.211  1.00  0.00           C  
ATOM    666  CD1 LEU A  43     -19.418 -10.928  56.687  1.00  0.00           C  
ATOM    667  CD2 LEU A  43     -20.287 -10.053  54.483  1.00  0.00           C  
ATOM    668  H   LEU A  43     -19.923 -12.658  52.074  1.00  0.00           H  
ATOM    669  HA  LEU A  43     -18.675 -10.846  52.566  1.00  0.00           H  
ATOM    670 1HB  LEU A  43     -17.749 -12.299  55.070  1.00  0.00           H  
ATOM    671 2HB  LEU A  43     -17.609 -10.582  54.714  1.00  0.00           H  
ATOM    672  HG  LEU A  43     -20.222 -12.091  55.121  1.00  0.00           H  
ATOM    673 1HD1 LEU A  43     -20.393 -10.760  57.146  1.00  0.00           H  
ATOM    674 2HD1 LEU A  43     -18.939 -11.788  57.156  1.00  0.00           H  
ATOM    675 3HD1 LEU A  43     -18.796 -10.045  56.821  1.00  0.00           H  
ATOM    676 1HD2 LEU A  43     -21.270  -9.876  54.925  1.00  0.00           H  
ATOM    677 2HD2 LEU A  43     -19.684  -9.151  54.565  1.00  0.00           H  
ATOM    678 3HD2 LEU A  43     -20.412 -10.317  53.429  1.00  0.00           H  
ATOM    679  N   LEU A  44     -17.090 -12.582  51.219  1.00  0.00           N  
ATOM    680  CA  LEU A  44     -16.067 -12.997  50.270  1.00  0.00           C  
ATOM    681  C   LEU A  44     -15.226 -11.791  49.839  1.00  0.00           C  
ATOM    682  O   LEU A  44     -15.763 -10.712  49.603  1.00  0.00           O  
ATOM    683  CB  LEU A  44     -16.794 -13.695  49.131  1.00  0.00           C  
ATOM    684  CG  LEU A  44     -16.050 -14.374  48.044  1.00  0.00           C  
ATOM    685  CD1 LEU A  44     -15.248 -15.516  48.608  1.00  0.00           C  
ATOM    686  CD2 LEU A  44     -17.109 -14.940  47.077  1.00  0.00           C  
ATOM    687  H   LEU A  44     -18.059 -12.628  50.901  1.00  0.00           H  
ATOM    688  HA  LEU A  44     -15.415 -13.718  50.760  1.00  0.00           H  
ATOM    689 1HB  LEU A  44     -17.449 -14.428  49.555  1.00  0.00           H  
ATOM    690 2HB  LEU A  44     -17.388 -12.956  48.680  1.00  0.00           H  
ATOM    691  HG  LEU A  44     -15.383 -13.679  47.537  1.00  0.00           H  
ATOM    692 1HD1 LEU A  44     -14.731 -16.031  47.799  1.00  0.00           H  
ATOM    693 2HD1 LEU A  44     -14.517 -15.133  49.320  1.00  0.00           H  
ATOM    694 3HD1 LEU A  44     -15.914 -16.212  49.112  1.00  0.00           H  
ATOM    695 1HD2 LEU A  44     -16.623 -15.472  46.273  1.00  0.00           H  
ATOM    696 2HD2 LEU A  44     -17.747 -15.632  47.624  1.00  0.00           H  
ATOM    697 3HD2 LEU A  44     -17.721 -14.150  46.679  1.00  0.00           H  
ATOM    698  N   GLN A  45     -13.904 -11.961  49.805  1.00  0.00           N  
ATOM    699  CA  GLN A  45     -12.951 -10.873  49.532  1.00  0.00           C  
ATOM    700  C   GLN A  45     -13.032 -10.126  48.189  1.00  0.00           C  
ATOM    701  O   GLN A  45     -12.715  -8.939  48.141  1.00  0.00           O  
ATOM    702  CB  GLN A  45     -11.527 -11.408  49.680  1.00  0.00           C  
ATOM    703  CG  GLN A  45     -11.132 -11.726  51.111  1.00  0.00           C  
ATOM    704  CD  GLN A  45      -9.731 -12.309  51.223  1.00  0.00           C  
ATOM    705  OE1 GLN A  45      -9.217 -12.927  50.285  1.00  0.00           O  
ATOM    706  NE2 GLN A  45      -9.103 -12.112  52.377  1.00  0.00           N  
ATOM    707  H   GLN A  45     -13.538 -12.880  50.006  1.00  0.00           H  
ATOM    708  HA  GLN A  45     -13.104 -10.127  50.313  1.00  0.00           H  
ATOM    709 1HB  GLN A  45     -11.416 -12.315  49.087  1.00  0.00           H  
ATOM    710 2HB  GLN A  45     -10.823 -10.674  49.287  1.00  0.00           H  
ATOM    711 1HG  GLN A  45     -11.165 -10.805  51.692  1.00  0.00           H  
ATOM    712 2HG  GLN A  45     -11.840 -12.448  51.520  1.00  0.00           H  
ATOM    713 1HE2 GLN A  45      -8.178 -12.470  52.512  1.00  0.00           H  
ATOM    714 2HE2 GLN A  45      -9.554 -11.605  53.112  1.00  0.00           H  
ATOM    715  N   LEU A  46     -13.411 -10.788  47.100  1.00  0.00           N  
ATOM    716  CA  LEU A  46     -13.448 -10.090  45.803  1.00  0.00           C  
ATOM    717  C   LEU A  46     -14.635  -9.092  45.607  1.00  0.00           C  
ATOM    718  O   LEU A  46     -14.376  -7.921  45.332  1.00  0.00           O  
ATOM    719  CB  LEU A  46     -13.404 -11.123  44.663  1.00  0.00           C  
ATOM    720  CG  LEU A  46     -12.123 -11.837  44.442  1.00  0.00           C  
ATOM    721  CD1 LEU A  46     -12.371 -12.930  43.419  1.00  0.00           C  
ATOM    722  CD2 LEU A  46     -11.089 -10.848  43.950  1.00  0.00           C  
ATOM    723  H   LEU A  46     -13.670 -11.758  47.172  1.00  0.00           H  
ATOM    724  HA  LEU A  46     -12.532  -9.506  45.728  1.00  0.00           H  
ATOM    725 1HB  LEU A  46     -14.078 -11.914  44.885  1.00  0.00           H  
ATOM    726 2HB  LEU A  46     -13.704 -10.663  43.744  1.00  0.00           H  
ATOM    727  HG  LEU A  46     -11.780 -12.299  45.368  1.00  0.00           H  
ATOM    728 1HD1 LEU A  46     -11.445 -13.473  43.233  1.00  0.00           H  
ATOM    729 2HD1 LEU A  46     -13.125 -13.616  43.801  1.00  0.00           H  
ATOM    730 3HD1 LEU A  46     -12.725 -12.482  42.488  1.00  0.00           H  
ATOM    731 1HD2 LEU A  46     -10.146 -11.366  43.772  1.00  0.00           H  
ATOM    732 2HD2 LEU A  46     -11.437 -10.394  43.020  1.00  0.00           H  
ATOM    733 3HD2 LEU A  46     -10.941 -10.072  44.702  1.00  0.00           H  
ATOM    734  N   ASN A  47     -15.916  -9.488  45.776  1.00  0.00           N  
ATOM    735  CA  ASN A  47     -16.407 -10.850  45.953  1.00  0.00           C  
ATOM    736  C   ASN A  47     -16.683 -11.463  44.586  1.00  0.00           C  
ATOM    737  O   ASN A  47     -16.878 -10.742  43.614  1.00  0.00           O  
ATOM    738  CB  ASN A  47     -17.641 -10.826  46.810  1.00  0.00           C  
ATOM    739  CG  ASN A  47     -18.772 -10.070  46.238  1.00  0.00           C  
ATOM    740  OD1 ASN A  47     -19.000 -10.080  45.033  1.00  0.00           O  
ATOM    741  ND2 ASN A  47     -19.503  -9.391  47.091  1.00  0.00           N  
ATOM    742  H   ASN A  47     -16.617  -8.764  45.733  1.00  0.00           H  
ATOM    743  HA  ASN A  47     -15.681 -11.467  46.452  1.00  0.00           H  
ATOM    744 1HB  ASN A  47     -17.951 -11.825  46.929  1.00  0.00           H  
ATOM    745 2HB  ASN A  47     -17.411 -10.424  47.790  1.00  0.00           H  
ATOM    746 1HD2 ASN A  47     -20.277  -8.845  46.768  1.00  0.00           H  
ATOM    747 2HD2 ASN A  47     -19.278  -9.405  48.069  1.00  0.00           H  
ATOM    748  N   VAL A  48     -16.853 -12.777  44.513  1.00  0.00           N  
ATOM    749  CA  VAL A  48     -17.139 -13.394  43.223  1.00  0.00           C  
ATOM    750  C   VAL A  48     -18.448 -12.942  42.649  1.00  0.00           C  
ATOM    751  O   VAL A  48     -18.573 -12.848  41.440  1.00  0.00           O  
ATOM    752  CB  VAL A  48     -17.118 -14.917  43.211  1.00  0.00           C  
ATOM    753  CG1 VAL A  48     -17.627 -15.371  41.810  1.00  0.00           C  
ATOM    754  CG2 VAL A  48     -15.702 -15.416  43.448  1.00  0.00           C  
ATOM    755  H   VAL A  48     -16.720 -13.354  45.328  1.00  0.00           H  
ATOM    756  HA  VAL A  48     -16.352 -13.082  42.535  1.00  0.00           H  
ATOM    757  HB  VAL A  48     -17.790 -15.309  43.973  1.00  0.00           H  
ATOM    758 1HG1 VAL A  48     -17.627 -16.444  41.728  1.00  0.00           H  
ATOM    759 2HG1 VAL A  48     -18.638 -15.003  41.653  1.00  0.00           H  
ATOM    760 3HG1 VAL A  48     -16.973 -14.966  41.039  1.00  0.00           H  
ATOM    761 1HG2 VAL A  48     -15.690 -16.506  43.416  1.00  0.00           H  
ATOM    762 2HG2 VAL A  48     -15.049 -15.023  42.670  1.00  0.00           H  
ATOM    763 3HG2 VAL A  48     -15.346 -15.079  44.416  1.00  0.00           H  
ATOM    764  N   ALA A  49     -19.429 -12.689  43.500  1.00  0.00           N  
ATOM    765  CA  ALA A  49     -20.758 -12.267  43.072  1.00  0.00           C  
ATOM    766  C   ALA A  49     -20.680 -11.000  42.203  1.00  0.00           C  
ATOM    767  O   ALA A  49     -21.559 -10.759  41.379  1.00  0.00           O  
ATOM    768  CB  ALA A  49     -21.653 -12.030  44.278  1.00  0.00           C  
ATOM    769  H   ALA A  49     -19.234 -12.775  44.481  1.00  0.00           H  
ATOM    770  HA  ALA A  49     -21.191 -13.064  42.474  1.00  0.00           H  
ATOM    771 1HB  ALA A  49     -22.645 -11.743  43.938  1.00  0.00           H  
ATOM    772 2HB  ALA A  49     -21.724 -12.939  44.868  1.00  0.00           H  
ATOM    773 3HB  ALA A  49     -21.240 -11.236  44.877  1.00  0.00           H  
ATOM    774  N   TYR A  50     -19.642 -10.171  42.375  1.00  0.00           N  
ATOM    775  CA  TYR A  50     -19.501  -8.976  41.553  1.00  0.00           C  
ATOM    776  C   TYR A  50     -19.041  -9.339  40.150  1.00  0.00           C  
ATOM    777  O   TYR A  50     -19.207  -8.547  39.223  1.00  0.00           O  
ATOM    778  CB  TYR A  50     -18.504  -7.976  42.141  1.00  0.00           C  
ATOM    779  CG  TYR A  50     -18.998  -7.241  43.347  1.00  0.00           C  
ATOM    780  CD1 TYR A  50     -18.141  -7.015  44.408  1.00  0.00           C  
ATOM    781  CD2 TYR A  50     -20.313  -6.796  43.401  1.00  0.00           C  
ATOM    782  CE1 TYR A  50     -18.590  -6.343  45.528  1.00  0.00           C  
ATOM    783  CE2 TYR A  50     -20.763  -6.127  44.521  1.00  0.00           C  
ATOM    784  CZ  TYR A  50     -19.909  -5.897  45.581  1.00  0.00           C  
ATOM    785  OH  TYR A  50     -20.366  -5.227  46.696  1.00  0.00           O  
ATOM    786  H   TYR A  50     -18.909 -10.383  43.057  1.00  0.00           H  
ATOM    787  HA  TYR A  50     -20.474  -8.495  41.470  1.00  0.00           H  
ATOM    788 1HB  TYR A  50     -17.594  -8.508  42.424  1.00  0.00           H  
ATOM    789 2HB  TYR A  50     -18.231  -7.247  41.382  1.00  0.00           H  
ATOM    790  HD1 TYR A  50     -17.112  -7.368  44.353  1.00  0.00           H  
ATOM    791  HD2 TYR A  50     -20.989  -6.979  42.563  1.00  0.00           H  
ATOM    792  HE1 TYR A  50     -17.914  -6.164  46.363  1.00  0.00           H  
ATOM    793  HE2 TYR A  50     -21.791  -5.779  44.573  1.00  0.00           H  
ATOM    794  HH  TYR A  50     -19.643  -5.107  47.318  1.00  0.00           H  
ATOM    795  N   PHE A  51     -18.417 -10.514  40.016  1.00  0.00           N  
ATOM    796  CA  PHE A  51     -17.836 -11.007  38.780  1.00  0.00           C  
ATOM    797  C   PHE A  51     -18.637 -12.200  38.254  1.00  0.00           C  
ATOM    798  O   PHE A  51     -18.512 -12.593  37.084  1.00  0.00           O  
ATOM    799  CB  PHE A  51     -16.392 -11.416  39.063  1.00  0.00           C  
ATOM    800  CG  PHE A  51     -15.598 -10.256  39.606  1.00  0.00           C  
ATOM    801  CD1 PHE A  51     -15.293 -10.174  40.954  1.00  0.00           C  
ATOM    802  CD2 PHE A  51     -15.192  -9.243  38.788  1.00  0.00           C  
ATOM    803  CE1 PHE A  51     -14.601  -9.085  41.457  1.00  0.00           C  
ATOM    804  CE2 PHE A  51     -14.496  -8.160  39.274  1.00  0.00           C  
ATOM    805  CZ  PHE A  51     -14.203  -8.079  40.614  1.00  0.00           C  
ATOM    806  H   PHE A  51     -18.351 -11.125  40.820  1.00  0.00           H  
ATOM    807  HA  PHE A  51     -17.857 -10.214  38.036  1.00  0.00           H  
ATOM    808 1HB  PHE A  51     -16.376 -12.228  39.798  1.00  0.00           H  
ATOM    809 2HB  PHE A  51     -15.916 -11.771  38.149  1.00  0.00           H  
ATOM    810  HD1 PHE A  51     -15.615 -10.970  41.615  1.00  0.00           H  
ATOM    811  HD2 PHE A  51     -15.436  -9.295  37.738  1.00  0.00           H  
ATOM    812  HE1 PHE A  51     -14.379  -9.015  42.517  1.00  0.00           H  
ATOM    813  HE2 PHE A  51     -14.190  -7.367  38.594  1.00  0.00           H  
ATOM    814  HZ  PHE A  51     -13.660  -7.221  41.006  1.00  0.00           H  
ATOM    815  N   PHE A  52     -19.529 -12.732  39.096  1.00  0.00           N  
ATOM    816  CA  PHE A  52     -20.322 -13.876  38.708  1.00  0.00           C  
ATOM    817  C   PHE A  52     -21.043 -13.603  37.401  1.00  0.00           C  
ATOM    818  O   PHE A  52     -21.016 -14.456  36.540  1.00  0.00           O  
ATOM    819  CB  PHE A  52     -21.345 -14.371  39.727  1.00  0.00           C  
ATOM    820  CG  PHE A  52     -21.988 -15.648  39.209  1.00  0.00           C  
ATOM    821  CD1 PHE A  52     -21.452 -16.869  39.541  1.00  0.00           C  
ATOM    822  CD2 PHE A  52     -23.051 -15.626  38.337  1.00  0.00           C  
ATOM    823  CE1 PHE A  52     -21.976 -18.055  39.049  1.00  0.00           C  
ATOM    824  CE2 PHE A  52     -23.589 -16.800  37.829  1.00  0.00           C  
ATOM    825  CZ  PHE A  52     -23.050 -18.019  38.190  1.00  0.00           C  
ATOM    826  H   PHE A  52     -19.598 -12.378  40.040  1.00  0.00           H  
ATOM    827  HA  PHE A  52     -19.643 -14.711  38.548  1.00  0.00           H  
ATOM    828 1HB  PHE A  52     -20.841 -14.598  40.664  1.00  0.00           H  
ATOM    829 2HB  PHE A  52     -22.118 -13.654  39.931  1.00  0.00           H  
ATOM    830  HD1 PHE A  52     -20.604 -16.879  40.210  1.00  0.00           H  
ATOM    831  HD2 PHE A  52     -23.450 -14.676  38.045  1.00  0.00           H  
ATOM    832  HE1 PHE A  52     -21.529 -19.007  39.341  1.00  0.00           H  
ATOM    833  HE2 PHE A  52     -24.434 -16.760  37.143  1.00  0.00           H  
ATOM    834  HZ  PHE A  52     -23.470 -18.944  37.794  1.00  0.00           H  
ATOM    835  N   PRO A  53     -21.673 -12.431  37.160  1.00  0.00           N  
ATOM    836  CA  PRO A  53     -22.374 -12.118  35.934  1.00  0.00           C  
ATOM    837  C   PRO A  53     -21.507 -12.270  34.677  1.00  0.00           C  
ATOM    838  O   PRO A  53     -22.047 -12.403  33.587  1.00  0.00           O  
ATOM    839  CB  PRO A  53     -22.788 -10.676  36.160  1.00  0.00           C  
ATOM    840  CG  PRO A  53     -22.861 -10.522  37.650  1.00  0.00           C  
ATOM    841  CD  PRO A  53     -21.766 -11.337  38.167  1.00  0.00           C  
ATOM    842  HA  PRO A  53     -23.263 -12.763  35.859  1.00  0.00           H  
ATOM    843 1HB  PRO A  53     -22.057  -9.998  35.720  1.00  0.00           H  
ATOM    844 2HB  PRO A  53     -23.748 -10.475  35.659  1.00  0.00           H  
ATOM    845 1HG  PRO A  53     -22.738  -9.488  37.918  1.00  0.00           H  
ATOM    846 2HG  PRO A  53     -23.829 -10.796  38.027  1.00  0.00           H  
ATOM    847 1HD  PRO A  53     -20.886 -10.689  38.158  1.00  0.00           H  
ATOM    848 2HD  PRO A  53     -22.028 -11.673  39.152  1.00  0.00           H  
ATOM    849  N   SER A  54     -20.170 -12.241  34.795  1.00  0.00           N  
ATOM    850  CA  SER A  54     -19.344 -12.426  33.608  1.00  0.00           C  
ATOM    851  C   SER A  54     -19.100 -13.927  33.409  1.00  0.00           C  
ATOM    852  O   SER A  54     -18.892 -14.410  32.288  1.00  0.00           O  
ATOM    853  CB  SER A  54     -18.006 -11.721  33.756  1.00  0.00           C  
ATOM    854  OG  SER A  54     -17.214 -12.325  34.747  1.00  0.00           O  
ATOM    855  H   SER A  54     -19.706 -12.140  35.695  1.00  0.00           H  
ATOM    856  HA  SER A  54     -19.863 -12.027  32.740  1.00  0.00           H  
ATOM    857 1HB  SER A  54     -17.475 -11.736  32.803  1.00  0.00           H  
ATOM    858 2HB  SER A  54     -18.171 -10.681  34.016  1.00  0.00           H  
ATOM    859  HG  SER A  54     -17.784 -12.414  35.535  1.00  0.00           H  
ATOM    860  N   ILE A  55     -19.201 -14.695  34.499  1.00  0.00           N  
ATOM    861  CA  ILE A  55     -18.863 -16.109  34.450  1.00  0.00           C  
ATOM    862  C   ILE A  55     -19.710 -16.953  33.458  1.00  0.00           C  
ATOM    863  O   ILE A  55     -19.126 -17.786  32.769  1.00  0.00           O  
ATOM    864  CB  ILE A  55     -18.915 -16.735  35.874  1.00  0.00           C  
ATOM    865  CG1 ILE A  55     -17.846 -16.128  36.774  1.00  0.00           C  
ATOM    866  CG2 ILE A  55     -18.743 -18.191  35.794  1.00  0.00           C  
ATOM    867  CD1 ILE A  55     -16.447 -16.394  36.331  1.00  0.00           C  
ATOM    868  H   ILE A  55     -19.449 -14.271  35.393  1.00  0.00           H  
ATOM    869  HA  ILE A  55     -17.829 -16.181  34.123  1.00  0.00           H  
ATOM    870  HB  ILE A  55     -19.847 -16.534  36.342  1.00  0.00           H  
ATOM    871 1HG1 ILE A  55     -17.992 -15.054  36.801  1.00  0.00           H  
ATOM    872 2HG1 ILE A  55     -17.976 -16.522  37.785  1.00  0.00           H  
ATOM    873 1HG2 ILE A  55     -18.798 -18.588  36.790  1.00  0.00           H  
ATOM    874 2HG2 ILE A  55     -19.530 -18.601  35.181  1.00  0.00           H  
ATOM    875 3HG2 ILE A  55     -17.779 -18.432  35.348  1.00  0.00           H  
ATOM    876 1HD1 ILE A  55     -15.753 -15.920  37.023  1.00  0.00           H  
ATOM    877 2HD1 ILE A  55     -16.267 -17.472  36.313  1.00  0.00           H  
ATOM    878 3HD1 ILE A  55     -16.303 -15.983  35.332  1.00  0.00           H  
ATOM    879  N   PRO A  56     -21.059 -16.817  33.350  1.00  0.00           N  
ATOM    880  CA  PRO A  56     -21.878 -17.477  32.356  1.00  0.00           C  
ATOM    881  C   PRO A  56     -22.052 -16.659  31.067  1.00  0.00           C  
ATOM    882  O   PRO A  56     -22.862 -17.029  30.220  1.00  0.00           O  
ATOM    883  CB  PRO A  56     -23.205 -17.647  33.093  1.00  0.00           C  
ATOM    884  CG  PRO A  56     -23.304 -16.404  33.918  1.00  0.00           C  
ATOM    885  CD  PRO A  56     -21.872 -16.090  34.342  1.00  0.00           C  
ATOM    886  HA  PRO A  56     -21.437 -18.459  32.130  1.00  0.00           H  
ATOM    887 1HB  PRO A  56     -24.028 -17.750  32.366  1.00  0.00           H  
ATOM    888 2HB  PRO A  56     -23.191 -18.568  33.697  1.00  0.00           H  
ATOM    889 1HG  PRO A  56     -23.751 -15.594  33.330  1.00  0.00           H  
ATOM    890 2HG  PRO A  56     -23.966 -16.571  34.773  1.00  0.00           H  
ATOM    891 1HD  PRO A  56     -21.735 -15.024  34.264  1.00  0.00           H  
ATOM    892 2HD  PRO A  56     -21.730 -16.473  35.342  1.00  0.00           H  
ATOM    893  N   VAL A  57     -21.370 -15.509  30.953  1.00  0.00           N  
ATOM    894  CA  VAL A  57     -21.604 -14.596  29.829  1.00  0.00           C  
ATOM    895  C   VAL A  57     -20.453 -14.556  28.845  1.00  0.00           C  
ATOM    896  O   VAL A  57     -20.685 -14.575  27.636  1.00  0.00           O  
ATOM    897  CB  VAL A  57     -21.923 -13.175  30.298  1.00  0.00           C  
ATOM    898  CG1 VAL A  57     -22.021 -12.234  29.090  1.00  0.00           C  
ATOM    899  CG2 VAL A  57     -23.238 -13.199  31.040  1.00  0.00           C  
ATOM    900  H   VAL A  57     -20.661 -15.246  31.628  1.00  0.00           H  
ATOM    901  HA  VAL A  57     -22.482 -14.951  29.292  1.00  0.00           H  
ATOM    902  HB  VAL A  57     -21.132 -12.815  30.946  1.00  0.00           H  
ATOM    903 1HG1 VAL A  57     -22.251 -11.229  29.423  1.00  0.00           H  
ATOM    904 2HG1 VAL A  57     -21.065 -12.230  28.561  1.00  0.00           H  
ATOM    905 3HG1 VAL A  57     -22.806 -12.581  28.421  1.00  0.00           H  
ATOM    906 1HG2 VAL A  57     -23.479 -12.197  31.386  1.00  0.00           H  
ATOM    907 2HG2 VAL A  57     -24.023 -13.557  30.382  1.00  0.00           H  
ATOM    908 3HG2 VAL A  57     -23.153 -13.861  31.891  1.00  0.00           H  
ATOM    909  N   LEU A  58     -19.219 -14.480  29.332  1.00  0.00           N  
ATOM    910  CA  LEU A  58     -18.111 -14.421  28.390  1.00  0.00           C  
ATOM    911  C   LEU A  58     -18.152 -15.574  27.406  1.00  0.00           C  
ATOM    912  O   LEU A  58     -18.297 -16.737  27.805  1.00  0.00           O  
ATOM    913  CB  LEU A  58     -16.778 -14.374  29.126  1.00  0.00           C  
ATOM    914  CG  LEU A  58     -16.433 -13.026  29.714  1.00  0.00           C  
ATOM    915  CD1 LEU A  58     -15.225 -13.143  30.640  1.00  0.00           C  
ATOM    916  CD2 LEU A  58     -16.134 -12.088  28.524  1.00  0.00           C  
ATOM    917  H   LEU A  58     -19.056 -14.451  30.339  1.00  0.00           H  
ATOM    918  HA  LEU A  58     -18.209 -13.492  27.818  1.00  0.00           H  
ATOM    919 1HB  LEU A  58     -16.813 -15.094  29.947  1.00  0.00           H  
ATOM    920 2HB  LEU A  58     -15.986 -14.659  28.439  1.00  0.00           H  
ATOM    921  HG  LEU A  58     -17.275 -12.630  30.296  1.00  0.00           H  
ATOM    922 1HD1 LEU A  58     -14.985 -12.150  31.038  1.00  0.00           H  
ATOM    923 2HD1 LEU A  58     -15.471 -13.814  31.463  1.00  0.00           H  
ATOM    924 3HD1 LEU A  58     -14.378 -13.532  30.099  1.00  0.00           H  
ATOM    925 1HD2 LEU A  58     -15.876 -11.107  28.892  1.00  0.00           H  
ATOM    926 2HD2 LEU A  58     -15.313 -12.484  27.949  1.00  0.00           H  
ATOM    927 3HD2 LEU A  58     -17.020 -12.015  27.893  1.00  0.00           H  
ATOM    928  N   MET A  59     -18.056 -15.188  26.133  1.00  0.00           N  
ATOM    929  CA  MET A  59     -17.997 -15.127  24.673  1.00  0.00           C  
ATOM    930  C   MET A  59     -16.829 -15.793  23.938  1.00  0.00           C  
ATOM    931  O   MET A  59     -16.932 -16.107  22.744  1.00  0.00           O  
ATOM    932  CB  MET A  59     -17.917 -13.639  24.375  1.00  0.00           C  
ATOM    933  CG  MET A  59     -16.545 -13.075  24.802  1.00  0.00           C  
ATOM    934  SD  MET A  59     -16.355 -11.338  24.753  1.00  0.00           S  
ATOM    935  CE  MET A  59     -14.600 -11.361  24.832  1.00  0.00           C  
ATOM    936  H   MET A  59     -18.181 -16.173  25.964  1.00  0.00           H  
ATOM    937  HA  MET A  59     -18.922 -15.560  24.291  1.00  0.00           H  
ATOM    938 1HB  MET A  59     -18.034 -13.476  23.313  1.00  0.00           H  
ATOM    939 2HB  MET A  59     -18.710 -13.101  24.898  1.00  0.00           H  
ATOM    940 1HG  MET A  59     -16.317 -13.411  25.805  1.00  0.00           H  
ATOM    941 2HG  MET A  59     -15.789 -13.470  24.139  1.00  0.00           H  
ATOM    942 1HE  MET A  59     -14.221 -10.350  24.801  1.00  0.00           H  
ATOM    943 2HE  MET A  59     -14.291 -11.856  25.744  1.00  0.00           H  
ATOM    944 3HE  MET A  59     -14.207 -11.913  23.981  1.00  0.00           H  
ATOM    945  N   LEU A  60     -15.721 -15.969  24.642  1.00  0.00           N  
ATOM    946  CA  LEU A  60     -14.492 -16.440  24.023  1.00  0.00           C  
ATOM    947  C   LEU A  60     -14.649 -17.784  23.329  1.00  0.00           C  
ATOM    948  O   LEU A  60     -14.136 -17.978  22.226  1.00  0.00           O  
ATOM    949  CB  LEU A  60     -13.385 -16.483  25.074  1.00  0.00           C  
ATOM    950  CG  LEU A  60     -12.013 -16.853  24.558  1.00  0.00           C  
ATOM    951  CD1 LEU A  60     -11.594 -15.820  23.508  1.00  0.00           C  
ATOM    952  CD2 LEU A  60     -11.029 -16.869  25.723  1.00  0.00           C  
ATOM    953  H   LEU A  60     -15.722 -15.742  25.625  1.00  0.00           H  
ATOM    954  HA  LEU A  60     -14.204 -15.709  23.268  1.00  0.00           H  
ATOM    955 1HB  LEU A  60     -13.315 -15.504  25.548  1.00  0.00           H  
ATOM    956 2HB  LEU A  60     -13.663 -17.216  25.833  1.00  0.00           H  
ATOM    957  HG  LEU A  60     -12.045 -17.837  24.085  1.00  0.00           H  
ATOM    958 1HD1 LEU A  60     -10.605 -16.070  23.123  1.00  0.00           H  
ATOM    959 2HD1 LEU A  60     -12.313 -15.820  22.686  1.00  0.00           H  
ATOM    960 3HD1 LEU A  60     -11.566 -14.830  23.965  1.00  0.00           H  
ATOM    961 1HD2 LEU A  60     -10.034 -17.127  25.357  1.00  0.00           H  
ATOM    962 2HD2 LEU A  60     -11.000 -15.881  26.188  1.00  0.00           H  
ATOM    963 3HD2 LEU A  60     -11.349 -17.607  26.457  1.00  0.00           H  
ATOM    964  N   GLN A  61     -15.385 -18.698  23.949  1.00  0.00           N  
ATOM    965  CA  GLN A  61     -15.623 -20.025  23.397  1.00  0.00           C  
ATOM    966  C   GLN A  61     -16.389 -20.018  22.065  1.00  0.00           C  
ATOM    967  O   GLN A  61     -16.298 -20.989  21.309  1.00  0.00           O  
ATOM    968  CB  GLN A  61     -16.354 -20.876  24.434  1.00  0.00           C  
ATOM    969  CG  GLN A  61     -17.688 -20.332  24.761  1.00  0.00           C  
ATOM    970  CD  GLN A  61     -17.564 -19.290  25.809  1.00  0.00           C  
ATOM    971  OE1 GLN A  61     -16.520 -18.627  25.873  1.00  0.00           O  
ATOM    972  NE2 GLN A  61     -18.581 -19.095  26.608  1.00  0.00           N  
ATOM    973  H   GLN A  61     -15.784 -18.465  24.845  1.00  0.00           H  
ATOM    974  HA  GLN A  61     -14.655 -20.485  23.221  1.00  0.00           H  
ATOM    975 1HB  GLN A  61     -16.485 -21.893  24.060  1.00  0.00           H  
ATOM    976 2HB  GLN A  61     -15.771 -20.931  25.352  1.00  0.00           H  
ATOM    977 1HG  GLN A  61     -18.101 -19.863  23.906  1.00  0.00           H  
ATOM    978 2HG  GLN A  61     -18.348 -21.118  25.092  1.00  0.00           H  
ATOM    979 1HE2 GLN A  61     -18.527 -18.367  27.299  1.00  0.00           H  
ATOM    980 2HE2 GLN A  61     -19.432 -19.645  26.530  1.00  0.00           H  
ATOM    981  N   THR A  62     -17.144 -18.950  21.754  1.00  0.00           N  
ATOM    982  CA  THR A  62     -17.865 -18.945  20.491  1.00  0.00           C  
ATOM    983  C   THR A  62     -16.845 -18.590  19.444  1.00  0.00           C  
ATOM    984  O   THR A  62     -16.678 -19.285  18.441  1.00  0.00           O  
ATOM    985  CB  THR A  62     -19.030 -17.935  20.466  1.00  0.00           C  
ATOM    986  OG1 THR A  62     -19.962 -18.249  21.500  1.00  0.00           O  
ATOM    987  CG2 THR A  62     -19.755 -18.013  19.124  1.00  0.00           C  
ATOM    988  H   THR A  62     -17.172 -18.127  22.355  1.00  0.00           H  
ATOM    989  HA  THR A  62     -18.254 -19.943  20.280  1.00  0.00           H  
ATOM    990  HB  THR A  62     -18.641 -16.927  20.620  1.00  0.00           H  
ATOM    991  HG1 THR A  62     -20.402 -19.072  21.264  1.00  0.00           H  
ATOM    992 1HG2 THR A  62     -20.579 -17.302  19.105  1.00  0.00           H  
ATOM    993 2HG2 THR A  62     -19.064 -17.792  18.328  1.00  0.00           H  
ATOM    994 3HG2 THR A  62     -20.144 -19.024  18.979  1.00  0.00           H  
ATOM    995  N   ALA A  63     -16.089 -17.529  19.721  1.00  0.00           N  
ATOM    996  CA  ALA A  63     -15.077 -17.106  18.772  1.00  0.00           C  
ATOM    997  C   ALA A  63     -14.070 -18.232  18.555  1.00  0.00           C  
ATOM    998  O   ALA A  63     -13.625 -18.488  17.431  1.00  0.00           O  
ATOM    999  CB  ALA A  63     -14.396 -15.847  19.274  1.00  0.00           C  
ATOM   1000  H   ALA A  63     -16.245 -17.018  20.594  1.00  0.00           H  
ATOM   1001  HA  ALA A  63     -15.553 -16.893  17.825  1.00  0.00           H  
ATOM   1002 1HB  ALA A  63     -13.655 -15.520  18.555  1.00  0.00           H  
ATOM   1003 2HB  ALA A  63     -15.144 -15.069  19.403  1.00  0.00           H  
ATOM   1004 3HB  ALA A  63     -13.913 -16.052  20.233  1.00  0.00           H  
ATOM   1005  N   PHE A  64     -13.718 -18.937  19.629  1.00  0.00           N  
ATOM   1006  CA  PHE A  64     -12.778 -20.034  19.521  1.00  0.00           C  
ATOM   1007  C   PHE A  64     -13.298 -21.185  18.680  1.00  0.00           C  
ATOM   1008  O   PHE A  64     -12.662 -21.556  17.698  1.00  0.00           O  
ATOM   1009  CB  PHE A  64     -12.411 -20.579  20.897  1.00  0.00           C  
ATOM   1010  CG  PHE A  64     -11.457 -21.745  20.845  1.00  0.00           C  
ATOM   1011  CD1 PHE A  64     -10.099 -21.546  20.642  1.00  0.00           C  
ATOM   1012  CD2 PHE A  64     -11.918 -23.042  20.996  1.00  0.00           C  
ATOM   1013  CE1 PHE A  64      -9.227 -22.620  20.594  1.00  0.00           C  
ATOM   1014  CE2 PHE A  64     -11.058 -24.114  20.946  1.00  0.00           C  
ATOM   1015  CZ  PHE A  64      -9.708 -23.906  20.746  1.00  0.00           C  
ATOM   1016  H   PHE A  64     -14.088 -18.691  20.544  1.00  0.00           H  
ATOM   1017  HA  PHE A  64     -11.872 -19.657  19.048  1.00  0.00           H  
ATOM   1018 1HB  PHE A  64     -11.972 -19.789  21.508  1.00  0.00           H  
ATOM   1019 2HB  PHE A  64     -13.312 -20.911  21.393  1.00  0.00           H  
ATOM   1020  HD1 PHE A  64      -9.722 -20.531  20.520  1.00  0.00           H  
ATOM   1021  HD2 PHE A  64     -12.975 -23.208  21.155  1.00  0.00           H  
ATOM   1022  HE1 PHE A  64      -8.163 -22.451  20.433  1.00  0.00           H  
ATOM   1023  HE2 PHE A  64     -11.445 -25.126  21.065  1.00  0.00           H  
ATOM   1024  HZ  PHE A  64      -9.025 -24.753  20.706  1.00  0.00           H  
ATOM   1025  N   ASN A  65     -14.464 -21.741  19.027  1.00  0.00           N  
ATOM   1026  CA  ASN A  65     -14.903 -22.945  18.336  1.00  0.00           C  
ATOM   1027  C   ASN A  65     -15.319 -22.700  16.906  1.00  0.00           C  
ATOM   1028  O   ASN A  65     -15.126 -23.565  16.054  1.00  0.00           O  
ATOM   1029  CB  ASN A  65     -16.017 -23.615  19.109  1.00  0.00           C  
ATOM   1030  CG  ASN A  65     -15.509 -24.294  20.346  1.00  0.00           C  
ATOM   1031  OD1 ASN A  65     -14.927 -25.386  20.301  1.00  0.00           O  
ATOM   1032  ND2 ASN A  65     -15.697 -23.645  21.454  1.00  0.00           N  
ATOM   1033  H   ASN A  65     -15.022 -21.377  19.802  1.00  0.00           H  
ATOM   1034  HA  ASN A  65     -14.062 -23.637  18.306  1.00  0.00           H  
ATOM   1035 1HB  ASN A  65     -16.761 -22.864  19.393  1.00  0.00           H  
ATOM   1036 2HB  ASN A  65     -16.514 -24.346  18.474  1.00  0.00           H  
ATOM   1037 1HD2 ASN A  65     -15.383 -24.022  22.323  1.00  0.00           H  
ATOM   1038 2HD2 ASN A  65     -16.161 -22.740  21.415  1.00  0.00           H  
ATOM   1039  N   ASP A  66     -15.855 -21.527  16.612  1.00  0.00           N  
ATOM   1040  CA  ASP A  66     -16.261 -21.268  15.248  1.00  0.00           C  
ATOM   1041  C   ASP A  66     -15.040 -20.938  14.378  1.00  0.00           C  
ATOM   1042  O   ASP A  66     -14.942 -21.406  13.247  1.00  0.00           O  
ATOM   1043  CB  ASP A  66     -17.323 -20.206  15.248  1.00  0.00           C  
ATOM   1044  CG  ASP A  66     -18.636 -20.727  15.944  1.00  0.00           C  
ATOM   1045  OD1 ASP A  66     -18.732 -21.914  16.162  1.00  0.00           O  
ATOM   1046  OD2 ASP A  66     -19.490 -19.938  16.274  1.00  0.00           O  
ATOM   1047  H   ASP A  66     -16.011 -20.817  17.333  1.00  0.00           H  
ATOM   1048  HA  ASP A  66     -16.721 -22.174  14.849  1.00  0.00           H  
ATOM   1049 1HB  ASP A  66     -16.932 -19.403  15.817  1.00  0.00           H  
ATOM   1050 2HB  ASP A  66     -17.526 -19.859  14.237  1.00  0.00           H  
ATOM   1051  N   ARG A  67     -14.036 -20.208  14.897  1.00  0.00           N  
ATOM   1052  CA  ARG A  67     -12.864 -19.960  14.047  1.00  0.00           C  
ATOM   1053  C   ARG A  67     -12.088 -21.263  13.871  1.00  0.00           C  
ATOM   1054  O   ARG A  67     -11.433 -21.494  12.853  1.00  0.00           O  
ATOM   1055  CB  ARG A  67     -11.978 -18.879  14.637  1.00  0.00           C  
ATOM   1056  CG  ARG A  67     -12.600 -17.475  14.620  1.00  0.00           C  
ATOM   1057  CD  ARG A  67     -11.731 -16.465  15.268  1.00  0.00           C  
ATOM   1058  NE  ARG A  67     -11.586 -16.714  16.691  1.00  0.00           N  
ATOM   1059  CZ  ARG A  67     -10.766 -16.017  17.508  1.00  0.00           C  
ATOM   1060  NH1 ARG A  67     -10.042 -15.030  17.022  1.00  0.00           N  
ATOM   1061  NH2 ARG A  67     -10.679 -16.313  18.794  1.00  0.00           N  
ATOM   1062  H   ARG A  67     -14.067 -19.802  15.836  1.00  0.00           H  
ATOM   1063  HA  ARG A  67     -13.194 -19.632  13.065  1.00  0.00           H  
ATOM   1064 1HB  ARG A  67     -11.750 -19.131  15.676  1.00  0.00           H  
ATOM   1065 2HB  ARG A  67     -11.037 -18.841  14.095  1.00  0.00           H  
ATOM   1066 1HG  ARG A  67     -12.751 -17.167  13.586  1.00  0.00           H  
ATOM   1067 2HG  ARG A  67     -13.561 -17.490  15.135  1.00  0.00           H  
ATOM   1068 1HD  ARG A  67     -10.741 -16.487  14.814  1.00  0.00           H  
ATOM   1069 2HD  ARG A  67     -12.171 -15.476  15.138  1.00  0.00           H  
ATOM   1070  HE  ARG A  67     -12.149 -17.480  17.095  1.00  0.00           H  
ATOM   1071 1HH1 ARG A  67     -10.103 -14.796  16.041  1.00  0.00           H  
ATOM   1072 2HH1 ARG A  67      -9.428 -14.507  17.629  1.00  0.00           H  
ATOM   1073 1HH2 ARG A  67     -11.223 -17.074  19.182  1.00  0.00           H  
ATOM   1074 2HH2 ARG A  67     -10.061 -15.784  19.389  1.00  0.00           H  
ATOM   1075  N   MET A  68     -12.242 -22.160  14.840  1.00  0.00           N  
ATOM   1076  CA  MET A  68     -11.642 -23.477  14.826  1.00  0.00           C  
ATOM   1077  C   MET A  68     -12.564 -24.503  14.183  1.00  0.00           C  
ATOM   1078  O   MET A  68     -12.273 -25.690  14.242  1.00  0.00           O  
ATOM   1079  CB  MET A  68     -11.268 -23.919  16.238  1.00  0.00           C  
ATOM   1080  CG  MET A  68     -10.165 -23.091  16.895  1.00  0.00           C  
ATOM   1081  SD  MET A  68      -8.565 -23.279  16.114  1.00  0.00           S  
ATOM   1082  CE  MET A  68      -8.480 -21.886  15.018  1.00  0.00           C  
ATOM   1083  H   MET A  68     -12.766 -21.907  15.676  1.00  0.00           H  
ATOM   1084  HA  MET A  68     -10.733 -23.432  14.229  1.00  0.00           H  
ATOM   1085 1HB  MET A  68     -12.146 -23.878  16.873  1.00  0.00           H  
ATOM   1086 2HB  MET A  68     -10.936 -24.955  16.215  1.00  0.00           H  
ATOM   1087 1HG  MET A  68     -10.431 -22.037  16.864  1.00  0.00           H  
ATOM   1088 2HG  MET A  68     -10.082 -23.381  17.929  1.00  0.00           H  
ATOM   1089 1HE  MET A  68      -7.528 -21.901  14.492  1.00  0.00           H  
ATOM   1090 2HE  MET A  68      -9.289 -21.942  14.300  1.00  0.00           H  
ATOM   1091 3HE  MET A  68      -8.565 -20.965  15.594  1.00  0.00           H  
ATOM   1092  N   ASP A  69     -13.647 -24.077  13.508  1.00  0.00           N  
ATOM   1093  CA  ASP A  69     -14.577 -25.027  12.896  1.00  0.00           C  
ATOM   1094  C   ASP A  69     -13.855 -25.933  11.914  1.00  0.00           C  
ATOM   1095  O   ASP A  69     -14.191 -27.105  11.784  1.00  0.00           O  
ATOM   1096  CB  ASP A  69     -15.718 -24.296  12.167  1.00  0.00           C  
ATOM   1097  CG  ASP A  69     -16.817 -25.225  11.588  1.00  0.00           C  
ATOM   1098  OD1 ASP A  69     -17.537 -25.859  12.348  1.00  0.00           O  
ATOM   1099  OD2 ASP A  69     -16.921 -25.287  10.382  1.00  0.00           O  
ATOM   1100  H   ASP A  69     -13.874 -23.086  13.450  1.00  0.00           H  
ATOM   1101  HA  ASP A  69     -15.007 -25.643  13.681  1.00  0.00           H  
ATOM   1102 1HB  ASP A  69     -16.200 -23.612  12.867  1.00  0.00           H  
ATOM   1103 2HB  ASP A  69     -15.306 -23.686  11.363  1.00  0.00           H  
ATOM   1104  N   ARG A  70     -12.824 -25.421  11.245  1.00  0.00           N  
ATOM   1105  CA  ARG A  70     -12.064 -26.229  10.301  1.00  0.00           C  
ATOM   1106  C   ARG A  70     -11.370 -27.430  10.969  1.00  0.00           C  
ATOM   1107  O   ARG A  70     -10.979 -28.381  10.290  1.00  0.00           O  
ATOM   1108  CB  ARG A  70     -11.035 -25.376   9.565  1.00  0.00           C  
ATOM   1109  CG  ARG A  70      -9.872 -24.815  10.396  1.00  0.00           C  
ATOM   1110  CD  ARG A  70      -9.033 -23.893   9.550  1.00  0.00           C  
ATOM   1111  NE  ARG A  70      -7.871 -23.339  10.253  1.00  0.00           N  
ATOM   1112  CZ  ARG A  70      -7.892 -22.233  11.032  1.00  0.00           C  
ATOM   1113  NH1 ARG A  70      -9.014 -21.579  11.217  1.00  0.00           N  
ATOM   1114  NH2 ARG A  70      -6.780 -21.801  11.603  1.00  0.00           N  
ATOM   1115  H   ARG A  70     -12.576 -24.454  11.393  1.00  0.00           H  
ATOM   1116  HA  ARG A  70     -12.763 -26.613   9.557  1.00  0.00           H  
ATOM   1117 1HB  ARG A  70     -10.591 -25.964   8.769  1.00  0.00           H  
ATOM   1118 2HB  ARG A  70     -11.539 -24.530   9.099  1.00  0.00           H  
ATOM   1119 1HG  ARG A  70     -10.257 -24.263  11.262  1.00  0.00           H  
ATOM   1120 2HG  ARG A  70      -9.241 -25.638  10.734  1.00  0.00           H  
ATOM   1121 1HD  ARG A  70      -8.672 -24.444   8.682  1.00  0.00           H  
ATOM   1122 2HD  ARG A  70      -9.652 -23.061   9.214  1.00  0.00           H  
ATOM   1123  HE  ARG A  70      -6.984 -23.809  10.130  1.00  0.00           H  
ATOM   1124 1HH1 ARG A  70      -9.870 -21.903  10.783  1.00  0.00           H  
ATOM   1125 2HH1 ARG A  70      -9.038 -20.756  11.800  1.00  0.00           H  
ATOM   1126 1HH2 ARG A  70      -5.913 -22.294  11.455  1.00  0.00           H  
ATOM   1127 2HH2 ARG A  70      -6.800 -20.968  12.174  1.00  0.00           H  
ATOM   1128  N   ARG A  71     -11.194 -27.385  12.297  1.00  0.00           N  
ATOM   1129  CA  ARG A  71     -10.537 -28.449  13.047  1.00  0.00           C  
ATOM   1130  C   ARG A  71     -11.564 -29.334  13.757  1.00  0.00           C  
ATOM   1131  O   ARG A  71     -11.213 -30.259  14.510  1.00  0.00           O  
ATOM   1132  CB  ARG A  71      -9.620 -27.857  14.105  1.00  0.00           C  
ATOM   1133  CG  ARG A  71      -8.508 -26.992  13.575  1.00  0.00           C  
ATOM   1134  CD  ARG A  71      -7.573 -26.584  14.641  1.00  0.00           C  
ATOM   1135  NE  ARG A  71      -6.507 -25.730  14.131  1.00  0.00           N  
ATOM   1136  CZ  ARG A  71      -5.557 -25.149  14.892  1.00  0.00           C  
ATOM   1137  NH1 ARG A  71      -5.554 -25.327  16.194  1.00  0.00           N  
ATOM   1138  NH2 ARG A  71      -4.625 -24.398  14.330  1.00  0.00           N  
ATOM   1139  H   ARG A  71     -11.556 -26.599  12.830  1.00  0.00           H  
ATOM   1140  HA  ARG A  71      -9.954 -29.061  12.359  1.00  0.00           H  
ATOM   1141 1HB  ARG A  71     -10.213 -27.251  14.792  1.00  0.00           H  
ATOM   1142 2HB  ARG A  71      -9.167 -28.660  14.684  1.00  0.00           H  
ATOM   1143 1HG  ARG A  71      -7.977 -27.507  12.807  1.00  0.00           H  
ATOM   1144 2HG  ARG A  71      -8.947 -26.082  13.164  1.00  0.00           H  
ATOM   1145 1HD  ARG A  71      -8.111 -26.051  15.412  1.00  0.00           H  
ATOM   1146 2HD  ARG A  71      -7.115 -27.472  15.073  1.00  0.00           H  
ATOM   1147  HE  ARG A  71      -6.473 -25.569  13.136  1.00  0.00           H  
ATOM   1148 1HH1 ARG A  71      -6.267 -25.897  16.625  1.00  0.00           H  
ATOM   1149 2HH1 ARG A  71      -4.844 -24.890  16.762  1.00  0.00           H  
ATOM   1150 1HH2 ARG A  71      -4.616 -24.268  13.332  1.00  0.00           H  
ATOM   1151 2HH2 ARG A  71      -3.917 -23.964  14.903  1.00  0.00           H  
ATOM   1152  N   LEU A  72     -12.845 -29.059  13.528  1.00  0.00           N  
ATOM   1153  CA  LEU A  72     -13.860 -29.807  14.228  1.00  0.00           C  
ATOM   1154  C   LEU A  72     -14.530 -30.843  13.330  1.00  0.00           C  
ATOM   1155  O   LEU A  72     -15.577 -30.487  12.788  1.00  0.00           O  
ATOM   1156  CB  LEU A  72     -14.843 -28.841  14.886  1.00  0.00           C  
ATOM   1157  CG  LEU A  72     -14.204 -27.901  15.941  1.00  0.00           C  
ATOM   1158  CD1 LEU A  72     -15.246 -26.927  16.492  1.00  0.00           C  
ATOM   1159  CD2 LEU A  72     -13.589 -28.736  17.046  1.00  0.00           C  
ATOM   1160  H   LEU A  72     -13.131 -28.320  12.888  1.00  0.00           H  
ATOM   1161  HA  LEU A  72     -13.386 -30.346  15.040  1.00  0.00           H  
ATOM   1162 1HB  LEU A  72     -15.325 -28.233  14.115  1.00  0.00           H  
ATOM   1163 2HB  LEU A  72     -15.565 -29.404  15.385  1.00  0.00           H  
ATOM   1164  HG  LEU A  72     -13.433 -27.324  15.474  1.00  0.00           H  
ATOM   1165 1HD1 LEU A  72     -14.774 -26.260  17.221  1.00  0.00           H  
ATOM   1166 2HD1 LEU A  72     -15.663 -26.331  15.692  1.00  0.00           H  
ATOM   1167 3HD1 LEU A  72     -16.043 -27.479  16.972  1.00  0.00           H  
ATOM   1168 1HD2 LEU A  72     -13.122 -28.075  17.778  1.00  0.00           H  
ATOM   1169 2HD2 LEU A  72     -14.357 -29.323  17.532  1.00  0.00           H  
ATOM   1170 3HD2 LEU A  72     -12.836 -29.403  16.625  1.00  0.00           H  
ATOM   1171  N   GLY A  73     -13.602 -31.448  12.589  1.00  0.00           N  
ATOM   1172  CA  GLY A  73     -13.585 -32.889  12.355  1.00  0.00           C  
ATOM   1173  C   GLY A  73     -12.602 -33.460  13.404  1.00  0.00           C  
ATOM   1174  O   GLY A  73     -12.002 -34.467  13.033  1.00  0.00           O  
ATOM   1175  H   GLY A  73     -13.394 -30.941  11.743  1.00  0.00           H  
ATOM   1176 1HA  GLY A  73     -14.575 -33.322  12.414  1.00  0.00           H  
ATOM   1177 2HA  GLY A  73     -13.210 -33.084  11.355  1.00  0.00           H  
ATOM   1178  N   LEU A  74     -12.944 -33.327  14.713  1.00  0.00           N  
ATOM   1179  CA  LEU A  74     -14.130 -33.934  15.398  1.00  0.00           C  
ATOM   1180  C   LEU A  74     -15.509 -33.865  14.731  1.00  0.00           C  
ATOM   1181  O   LEU A  74     -16.023 -32.786  14.498  1.00  0.00           O  
ATOM   1182  CB  LEU A  74     -14.328 -33.233  16.742  1.00  0.00           C  
ATOM   1183  CG  LEU A  74     -13.334 -33.490  17.819  1.00  0.00           C  
ATOM   1184  CD1 LEU A  74     -13.680 -32.588  18.997  1.00  0.00           C  
ATOM   1185  CD2 LEU A  74     -13.374 -34.955  18.204  1.00  0.00           C  
ATOM   1186  H   LEU A  74     -12.721 -32.375  15.014  1.00  0.00           H  
ATOM   1187  HA  LEU A  74     -13.850 -34.963  15.576  1.00  0.00           H  
ATOM   1188 1HB  LEU A  74     -14.298 -32.166  16.556  1.00  0.00           H  
ATOM   1189 2HB  LEU A  74     -15.308 -33.470  17.122  1.00  0.00           H  
ATOM   1190  HG  LEU A  74     -12.333 -33.233  17.472  1.00  0.00           H  
ATOM   1191 1HD1 LEU A  74     -12.965 -32.747  19.803  1.00  0.00           H  
ATOM   1192 2HD1 LEU A  74     -13.642 -31.547  18.677  1.00  0.00           H  
ATOM   1193 3HD1 LEU A  74     -14.686 -32.823  19.350  1.00  0.00           H  
ATOM   1194 1HD2 LEU A  74     -12.651 -35.142  18.998  1.00  0.00           H  
ATOM   1195 2HD2 LEU A  74     -14.369 -35.213  18.553  1.00  0.00           H  
ATOM   1196 3HD2 LEU A  74     -13.125 -35.566  17.335  1.00  0.00           H  
ATOM   1197  N   PRO A  75     -16.240 -34.981  14.632  1.00  0.00           N  
ATOM   1198  CA  PRO A  75     -17.497 -35.067  13.925  1.00  0.00           C  
ATOM   1199  C   PRO A  75     -18.582 -34.255  14.556  1.00  0.00           C  
ATOM   1200  O   PRO A  75     -18.620 -34.098  15.773  1.00  0.00           O  
ATOM   1201  CB  PRO A  75     -17.859 -36.552  14.039  1.00  0.00           C  
ATOM   1202  CG  PRO A  75     -17.117 -37.046  15.261  1.00  0.00           C  
ATOM   1203  CD  PRO A  75     -15.834 -36.234  15.300  1.00  0.00           C  
ATOM   1204  HA  PRO A  75     -17.333 -34.765  12.886  1.00  0.00           H  
ATOM   1205 1HB  PRO A  75     -18.946 -36.656  14.144  1.00  0.00           H  
ATOM   1206 2HB  PRO A  75     -17.593 -37.073  13.129  1.00  0.00           H  
ATOM   1207 1HG  PRO A  75     -17.738 -36.906  16.148  1.00  0.00           H  
ATOM   1208 2HG  PRO A  75     -16.934 -38.130  15.184  1.00  0.00           H  
ATOM   1209 1HD  PRO A  75     -15.560 -36.072  16.347  1.00  0.00           H  
ATOM   1210 2HD  PRO A  75     -15.050 -36.750  14.722  1.00  0.00           H  
ATOM   1211  N   GLY A  76     -19.535 -33.840  13.726  1.00  0.00           N  
ATOM   1212  CA  GLY A  76     -20.727 -33.145  14.187  1.00  0.00           C  
ATOM   1213  C   GLY A  76     -21.181 -33.663  15.543  1.00  0.00           C  
ATOM   1214  O   GLY A  76     -21.255 -32.901  16.491  1.00  0.00           O  
ATOM   1215  H   GLY A  76     -19.419 -34.002  12.734  1.00  0.00           H  
ATOM   1216 1HA  GLY A  76     -20.524 -32.078  14.252  1.00  0.00           H  
ATOM   1217 2HA  GLY A  76     -21.527 -33.273  13.458  1.00  0.00           H  
ATOM   1218  N   GLY A  77     -21.435 -34.972  15.659  1.00  0.00           N  
ATOM   1219  CA  GLY A  77     -21.899 -35.559  16.922  1.00  0.00           C  
ATOM   1220  C   GLY A  77     -21.007 -35.249  18.144  1.00  0.00           C  
ATOM   1221  O   GLY A  77     -21.502 -35.078  19.255  1.00  0.00           O  
ATOM   1222  H   GLY A  77     -21.331 -35.562  14.849  1.00  0.00           H  
ATOM   1223 1HA  GLY A  77     -22.917 -35.246  17.119  1.00  0.00           H  
ATOM   1224 2HA  GLY A  77     -21.945 -36.640  16.797  1.00  0.00           H  
ATOM   1225  N   ALA A  78     -19.694 -35.129  17.961  1.00  0.00           N  
ATOM   1226  CA  ALA A  78     -18.783 -34.842  19.073  1.00  0.00           C  
ATOM   1227  C   ALA A  78     -18.877 -33.382  19.483  1.00  0.00           C  
ATOM   1228  O   ALA A  78     -18.429 -32.977  20.567  1.00  0.00           O  
ATOM   1229  CB  ALA A  78     -17.356 -35.164  18.686  1.00  0.00           C  
ATOM   1230  H   ALA A  78     -19.309 -35.199  17.029  1.00  0.00           H  
ATOM   1231  HA  ALA A  78     -19.074 -35.457  19.924  1.00  0.00           H  
ATOM   1232 1HB  ALA A  78     -16.693 -34.954  19.521  1.00  0.00           H  
ATOM   1233 2HB  ALA A  78     -17.277 -36.211  18.415  1.00  0.00           H  
ATOM   1234 3HB  ALA A  78     -17.092 -34.547  17.841  1.00  0.00           H  
ATOM   1235  N   LEU A  79     -19.470 -32.580  18.613  1.00  0.00           N  
ATOM   1236  CA  LEU A  79     -19.611 -31.167  18.857  1.00  0.00           C  
ATOM   1237  C   LEU A  79     -20.986 -30.913  19.453  1.00  0.00           C  
ATOM   1238  O   LEU A  79     -21.318 -29.779  19.776  1.00  0.00           O  
ATOM   1239  CB  LEU A  79     -19.500 -30.436  17.528  1.00  0.00           C  
ATOM   1240  CG  LEU A  79     -18.252 -30.799  16.749  1.00  0.00           C  
ATOM   1241  CD1 LEU A  79     -18.263 -30.063  15.434  1.00  0.00           C  
ATOM   1242  CD2 LEU A  79     -17.023 -30.555  17.579  1.00  0.00           C  
ATOM   1243  H   LEU A  79     -19.811 -32.958  17.722  1.00  0.00           H  
ATOM   1244  HA  LEU A  79     -18.840 -30.834  19.549  1.00  0.00           H  
ATOM   1245 1HB  LEU A  79     -20.369 -30.667  16.920  1.00  0.00           H  
ATOM   1246 2HB  LEU A  79     -19.487 -29.362  17.715  1.00  0.00           H  
ATOM   1247  HG  LEU A  79     -18.294 -31.847  16.515  1.00  0.00           H  
ATOM   1248 1HD1 LEU A  79     -17.413 -30.373  14.837  1.00  0.00           H  
ATOM   1249 2HD1 LEU A  79     -19.166 -30.308  14.896  1.00  0.00           H  
ATOM   1250 3HD1 LEU A  79     -18.226 -28.988  15.608  1.00  0.00           H  
ATOM   1251 1HD2 LEU A  79     -16.156 -30.857  17.014  1.00  0.00           H  
ATOM   1252 2HD2 LEU A  79     -16.955 -29.502  17.831  1.00  0.00           H  
ATOM   1253 3HD2 LEU A  79     -17.078 -31.142  18.492  1.00  0.00           H  
ATOM   1254  N   LEU A  80     -21.797 -31.983  19.573  1.00  0.00           N  
ATOM   1255  CA  LEU A  80     -23.164 -31.875  20.062  1.00  0.00           C  
ATOM   1256  C   LEU A  80     -23.260 -32.327  21.520  1.00  0.00           C  
ATOM   1257  O   LEU A  80     -24.345 -32.508  22.049  1.00  0.00           O  
ATOM   1258  CB  LEU A  80     -24.124 -32.790  19.275  1.00  0.00           C  
ATOM   1259  CG  LEU A  80     -24.201 -32.646  17.713  1.00  0.00           C  
ATOM   1260  CD1 LEU A  80     -25.348 -33.513  17.197  1.00  0.00           C  
ATOM   1261  CD2 LEU A  80     -24.242 -31.225  17.226  1.00  0.00           C  
ATOM   1262  H   LEU A  80     -21.474 -32.915  19.318  1.00  0.00           H  
ATOM   1263  HA  LEU A  80     -23.484 -30.842  19.980  1.00  0.00           H  
ATOM   1264 1HB  LEU A  80     -23.772 -33.804  19.442  1.00  0.00           H  
ATOM   1265 2HB  LEU A  80     -25.097 -32.747  19.704  1.00  0.00           H  
ATOM   1266  HG  LEU A  80     -23.344 -33.060  17.344  1.00  0.00           H  
ATOM   1267 1HD1 LEU A  80     -25.359 -33.490  16.110  1.00  0.00           H  
ATOM   1268 2HD1 LEU A  80     -25.217 -34.536  17.539  1.00  0.00           H  
ATOM   1269 3HD1 LEU A  80     -26.294 -33.119  17.581  1.00  0.00           H  
ATOM   1270 1HD2 LEU A  80     -24.221 -31.232  16.140  1.00  0.00           H  
ATOM   1271 2HD2 LEU A  80     -25.108 -30.722  17.535  1.00  0.00           H  
ATOM   1272 3HD2 LEU A  80     -23.367 -30.713  17.603  1.00  0.00           H  
ATOM   1273  N   ARG A  81     -22.142 -32.595  22.169  1.00  0.00           N  
ATOM   1274  CA  ARG A  81     -22.193 -33.141  23.530  1.00  0.00           C  
ATOM   1275  C   ARG A  81     -22.774 -32.237  24.648  1.00  0.00           C  
ATOM   1276  O   ARG A  81     -23.357 -32.764  25.601  1.00  0.00           O  
ATOM   1277  CB  ARG A  81     -20.808 -33.640  23.915  1.00  0.00           C  
ATOM   1278  CG  ARG A  81     -20.397 -34.943  23.201  1.00  0.00           C  
ATOM   1279  CD  ARG A  81     -18.992 -35.379  23.515  1.00  0.00           C  
ATOM   1280  NE  ARG A  81     -18.016 -34.569  22.816  1.00  0.00           N  
ATOM   1281  CZ  ARG A  81     -16.697 -34.565  23.010  1.00  0.00           C  
ATOM   1282  NH1 ARG A  81     -16.128 -35.329  23.921  1.00  0.00           N  
ATOM   1283  NH2 ARG A  81     -15.994 -33.767  22.246  1.00  0.00           N  
ATOM   1284  H   ARG A  81     -21.253 -32.431  21.714  1.00  0.00           H  
ATOM   1285  HA  ARG A  81     -22.829 -34.026  23.484  1.00  0.00           H  
ATOM   1286 1HB  ARG A  81     -20.066 -32.880  23.666  1.00  0.00           H  
ATOM   1287 2HB  ARG A  81     -20.766 -33.815  24.988  1.00  0.00           H  
ATOM   1288 1HG  ARG A  81     -21.077 -35.743  23.496  1.00  0.00           H  
ATOM   1289 2HG  ARG A  81     -20.468 -34.791  22.120  1.00  0.00           H  
ATOM   1290 1HD  ARG A  81     -18.807 -35.288  24.584  1.00  0.00           H  
ATOM   1291 2HD  ARG A  81     -18.856 -36.415  23.208  1.00  0.00           H  
ATOM   1292  HE  ARG A  81     -18.347 -33.954  22.070  1.00  0.00           H  
ATOM   1293 1HH1 ARG A  81     -16.695 -35.937  24.495  1.00  0.00           H  
ATOM   1294 2HH1 ARG A  81     -15.126 -35.307  24.046  1.00  0.00           H  
ATOM   1295 1HH2 ARG A  81     -16.514 -33.200  21.560  1.00  0.00           H  
ATOM   1296 2HH2 ARG A  81     -14.991 -33.711  22.334  1.00  0.00           H  
ATOM   1297  N   PHE A  82     -22.606 -30.916  24.555  1.00  0.00           N  
ATOM   1298  CA  PHE A  82     -23.106 -29.983  25.583  1.00  0.00           C  
ATOM   1299  C   PHE A  82     -23.276 -28.579  24.982  1.00  0.00           C  
ATOM   1300  O   PHE A  82     -22.470 -28.219  24.133  1.00  0.00           O  
ATOM   1301  CB  PHE A  82     -22.069 -29.978  26.701  1.00  0.00           C  
ATOM   1302  CG  PHE A  82     -20.654 -29.686  26.211  1.00  0.00           C  
ATOM   1303  CD1 PHE A  82     -20.187 -28.433  26.166  1.00  0.00           C  
ATOM   1304  CD2 PHE A  82     -19.810 -30.705  25.808  1.00  0.00           C  
ATOM   1305  CE1 PHE A  82     -18.923 -28.125  25.724  1.00  0.00           C  
ATOM   1306  CE2 PHE A  82     -18.531 -30.432  25.354  1.00  0.00           C  
ATOM   1307  CZ  PHE A  82     -18.088 -29.126  25.311  1.00  0.00           C  
ATOM   1308  H   PHE A  82     -22.132 -30.540  23.743  1.00  0.00           H  
ATOM   1309  HA  PHE A  82     -24.069 -30.338  25.953  1.00  0.00           H  
ATOM   1310 1HB  PHE A  82     -22.339 -29.263  27.477  1.00  0.00           H  
ATOM   1311 2HB  PHE A  82     -22.038 -30.953  27.127  1.00  0.00           H  
ATOM   1312  HD1 PHE A  82     -20.830 -27.696  26.483  1.00  0.00           H  
ATOM   1313  HD2 PHE A  82     -20.160 -31.724  25.854  1.00  0.00           H  
ATOM   1314  HE1 PHE A  82     -18.593 -27.095  25.704  1.00  0.00           H  
ATOM   1315  HE2 PHE A  82     -17.875 -31.246  25.034  1.00  0.00           H  
ATOM   1316  HZ  PHE A  82     -17.085 -28.895  24.957  1.00  0.00           H  
ATOM   1317  N   LEU A  83     -24.199 -27.692  25.447  1.00  0.00           N  
ATOM   1318  CA  LEU A  83     -25.276 -27.667  26.482  1.00  0.00           C  
ATOM   1319  C   LEU A  83     -26.521 -28.607  26.517  1.00  0.00           C  
ATOM   1320  O   LEU A  83     -26.551 -29.546  27.317  1.00  0.00           O  
ATOM   1321  CB  LEU A  83     -25.801 -26.214  26.271  1.00  0.00           C  
ATOM   1322  CG  LEU A  83     -27.019 -25.528  26.941  1.00  0.00           C  
ATOM   1323  CD1 LEU A  83     -26.897 -25.347  28.432  1.00  0.00           C  
ATOM   1324  CD2 LEU A  83     -27.104 -24.262  26.289  1.00  0.00           C  
ATOM   1325  H   LEU A  83     -24.076 -26.775  25.018  1.00  0.00           H  
ATOM   1326  HA  LEU A  83     -24.772 -27.782  27.435  1.00  0.00           H  
ATOM   1327 1HB  LEU A  83     -24.989 -25.570  26.540  1.00  0.00           H  
ATOM   1328 2HB  LEU A  83     -25.949 -26.086  25.212  1.00  0.00           H  
ATOM   1329  HG  LEU A  83     -27.904 -26.050  26.733  1.00  0.00           H  
ATOM   1330 1HD1 LEU A  83     -27.772 -24.813  28.800  1.00  0.00           H  
ATOM   1331 2HD1 LEU A  83     -26.846 -26.291  28.909  1.00  0.00           H  
ATOM   1332 3HD1 LEU A  83     -25.998 -24.766  28.653  1.00  0.00           H  
ATOM   1333 1HD2 LEU A  83     -27.961 -23.713  26.665  1.00  0.00           H  
ATOM   1334 2HD2 LEU A  83     -26.198 -23.760  26.508  1.00  0.00           H  
ATOM   1335 3HD2 LEU A  83     -27.192 -24.391  25.228  1.00  0.00           H  
ATOM   1336  N   VAL A  84     -27.559 -28.337  25.669  1.00  0.00           N  
ATOM   1337  CA  VAL A  84     -28.858 -29.076  25.748  1.00  0.00           C  
ATOM   1338  C   VAL A  84     -29.542 -29.694  24.479  1.00  0.00           C  
ATOM   1339  O   VAL A  84     -29.927 -30.862  24.503  1.00  0.00           O  
ATOM   1340  CB  VAL A  84     -29.893 -28.197  26.479  1.00  0.00           C  
ATOM   1341  CG1 VAL A  84     -31.225 -28.854  26.461  1.00  0.00           C  
ATOM   1342  CG2 VAL A  84     -29.488 -28.042  27.976  1.00  0.00           C  
ATOM   1343  H   VAL A  84     -27.457 -27.593  25.002  1.00  0.00           H  
ATOM   1344  HA  VAL A  84     -28.667 -29.913  26.413  1.00  0.00           H  
ATOM   1345  HB  VAL A  84     -29.964 -27.224  25.991  1.00  0.00           H  
ATOM   1346 1HG1 VAL A  84     -31.920 -28.233  27.000  1.00  0.00           H  
ATOM   1347 2HG1 VAL A  84     -31.572 -28.990  25.440  1.00  0.00           H  
ATOM   1348 3HG1 VAL A  84     -31.154 -29.800  26.936  1.00  0.00           H  
ATOM   1349 1HG2 VAL A  84     -30.218 -27.422  28.482  1.00  0.00           H  
ATOM   1350 2HG2 VAL A  84     -29.452 -29.027  28.439  1.00  0.00           H  
ATOM   1351 3HG2 VAL A  84     -28.549 -27.601  28.088  1.00  0.00           H  
ATOM   1352  N   GLY A  85     -29.767 -28.885  23.433  1.00  0.00           N  
ATOM   1353  CA  GLY A  85     -30.504 -29.261  22.205  1.00  0.00           C  
ATOM   1354  C   GLY A  85     -29.558 -29.937  21.215  1.00  0.00           C  
ATOM   1355  O   GLY A  85     -28.627 -30.593  21.651  1.00  0.00           O  
ATOM   1356  H   GLY A  85     -29.442 -27.942  23.505  1.00  0.00           H  
ATOM   1357 1HA  GLY A  85     -31.325 -29.921  22.467  1.00  0.00           H  
ATOM   1358 2HA  GLY A  85     -30.942 -28.371  21.759  1.00  0.00           H  
ATOM   1359  N   LEU A  86     -29.724 -29.789  19.890  1.00  0.00           N  
ATOM   1360  CA  LEU A  86     -28.789 -30.523  19.018  1.00  0.00           C  
ATOM   1361  C   LEU A  86     -27.369 -30.175  19.273  1.00  0.00           C  
ATOM   1362  O   LEU A  86     -26.536 -31.047  19.271  1.00  0.00           O  
ATOM   1363  CB  LEU A  86     -28.988 -30.274  17.510  1.00  0.00           C  
ATOM   1364  CG  LEU A  86     -30.126 -30.934  16.838  1.00  0.00           C  
ATOM   1365  CD1 LEU A  86     -30.273 -30.396  15.388  1.00  0.00           C  
ATOM   1366  CD2 LEU A  86     -29.831 -32.397  16.818  1.00  0.00           C  
ATOM   1367  H   LEU A  86     -30.465 -29.227  19.504  1.00  0.00           H  
ATOM   1368  HA  LEU A  86     -28.910 -31.588  19.207  1.00  0.00           H  
ATOM   1369 1HB  LEU A  86     -29.094 -29.202  17.352  1.00  0.00           H  
ATOM   1370 2HB  LEU A  86     -28.081 -30.596  16.996  1.00  0.00           H  
ATOM   1371  HG  LEU A  86     -31.021 -30.765  17.378  1.00  0.00           H  
ATOM   1372 1HD1 LEU A  86     -31.099 -30.905  14.895  1.00  0.00           H  
ATOM   1373 2HD1 LEU A  86     -30.464 -29.328  15.394  1.00  0.00           H  
ATOM   1374 3HD1 LEU A  86     -29.356 -30.587  14.839  1.00  0.00           H  
ATOM   1375 1HD2 LEU A  86     -30.647 -32.935  16.334  1.00  0.00           H  
ATOM   1376 2HD2 LEU A  86     -28.905 -32.573  16.270  1.00  0.00           H  
ATOM   1377 3HD2 LEU A  86     -29.712 -32.754  17.835  1.00  0.00           H  
ATOM   1378  N   GLY A  87     -27.059 -28.926  19.549  1.00  0.00           N  
ATOM   1379  CA  GLY A  87     -25.666 -28.579  19.758  1.00  0.00           C  
ATOM   1380  C   GLY A  87     -25.181 -28.975  21.146  1.00  0.00           C  
ATOM   1381  O   GLY A  87     -24.026 -28.740  21.485  1.00  0.00           O  
ATOM   1382  H   GLY A  87     -27.776 -28.210  19.591  1.00  0.00           H  
ATOM   1383 1HA  GLY A  87     -25.044 -29.053  19.006  1.00  0.00           H  
ATOM   1384 2HA  GLY A  87     -25.547 -27.507  19.625  1.00  0.00           H  
ATOM   1385  N   GLY A  88     -26.065 -29.521  21.968  1.00  0.00           N  
ATOM   1386  CA  GLY A  88     -25.703 -29.884  23.306  1.00  0.00           C  
ATOM   1387  C   GLY A  88     -26.456 -31.084  23.864  1.00  0.00           C  
ATOM   1388  O   GLY A  88     -26.903 -31.070  24.996  1.00  0.00           O  
ATOM   1389  H   GLY A  88     -27.003 -29.742  21.656  1.00  0.00           H  
ATOM   1390 1HA  GLY A  88     -24.657 -30.123  23.277  1.00  0.00           H  
ATOM   1391 2HA  GLY A  88     -25.835 -29.028  23.927  1.00  0.00           H  
ATOM   1392  N   LEU A  89     -26.582 -32.132  23.124  1.00  0.00           N  
ATOM   1393  CA  LEU A  89     -27.461 -33.219  23.506  1.00  0.00           C  
ATOM   1394  C   LEU A  89     -27.319 -33.901  24.879  1.00  0.00           C  
ATOM   1395  O   LEU A  89     -28.274 -34.565  25.286  1.00  0.00           O  
ATOM   1396  CB  LEU A  89     -27.322 -34.325  22.453  1.00  0.00           C  
ATOM   1397  CG  LEU A  89     -27.866 -33.980  21.091  1.00  0.00           C  
ATOM   1398  CD1 LEU A  89     -27.533 -35.062  20.099  1.00  0.00           C  
ATOM   1399  CD2 LEU A  89     -29.322 -33.814  21.204  1.00  0.00           C  
ATOM   1400  H   LEU A  89     -26.106 -32.154  22.230  1.00  0.00           H  
ATOM   1401  HA  LEU A  89     -28.474 -32.820  23.453  1.00  0.00           H  
ATOM   1402 1HB  LEU A  89     -26.261 -34.552  22.337  1.00  0.00           H  
ATOM   1403 2HB  LEU A  89     -27.833 -35.215  22.810  1.00  0.00           H  
ATOM   1404  HG  LEU A  89     -27.416 -33.048  20.742  1.00  0.00           H  
ATOM   1405 1HD1 LEU A  89     -27.940 -34.789  19.122  1.00  0.00           H  
ATOM   1406 2HD1 LEU A  89     -26.449 -35.165  20.028  1.00  0.00           H  
ATOM   1407 3HD1 LEU A  89     -27.969 -36.001  20.425  1.00  0.00           H  
ATOM   1408 1HD2 LEU A  89     -29.712 -33.561  20.237  1.00  0.00           H  
ATOM   1409 2HD2 LEU A  89     -29.771 -34.738  21.551  1.00  0.00           H  
ATOM   1410 3HD2 LEU A  89     -29.542 -33.014  21.914  1.00  0.00           H  
ATOM   1411  N   VAL A  90     -26.168 -33.840  25.575  1.00  0.00           N  
ATOM   1412  CA  VAL A  90     -26.092 -34.583  26.833  1.00  0.00           C  
ATOM   1413  C   VAL A  90     -25.778 -33.836  28.139  1.00  0.00           C  
ATOM   1414  O   VAL A  90     -26.552 -33.903  29.096  1.00  0.00           O  
ATOM   1415  CB  VAL A  90     -25.029 -35.692  26.688  1.00  0.00           C  
ATOM   1416  CG1 VAL A  90     -24.896 -36.478  28.006  1.00  0.00           C  
ATOM   1417  CG2 VAL A  90     -25.404 -36.615  25.533  1.00  0.00           C  
ATOM   1418  H   VAL A  90     -25.365 -33.298  25.269  1.00  0.00           H  
ATOM   1419  HA  VAL A  90     -27.055 -35.069  26.982  1.00  0.00           H  
ATOM   1420  HB  VAL A  90     -24.060 -35.232  26.480  1.00  0.00           H  
ATOM   1421 1HG1 VAL A  90     -24.132 -37.245  27.889  1.00  0.00           H  
ATOM   1422 2HG1 VAL A  90     -24.614 -35.823  28.816  1.00  0.00           H  
ATOM   1423 3HG1 VAL A  90     -25.850 -36.949  28.245  1.00  0.00           H  
ATOM   1424 1HG2 VAL A  90     -24.645 -37.387  25.428  1.00  0.00           H  
ATOM   1425 2HG2 VAL A  90     -26.371 -37.078  25.738  1.00  0.00           H  
ATOM   1426 3HG2 VAL A  90     -25.464 -36.046  24.609  1.00  0.00           H  
ATOM   1427  N   ALA A  91     -24.610 -33.209  28.242  1.00  0.00           N  
ATOM   1428  CA  ALA A  91     -24.135 -32.868  29.591  1.00  0.00           C  
ATOM   1429  C   ALA A  91     -25.029 -31.972  30.423  1.00  0.00           C  
ATOM   1430  O   ALA A  91     -25.278 -32.258  31.606  1.00  0.00           O  
ATOM   1431  CB  ALA A  91     -22.798 -32.177  29.525  1.00  0.00           C  
ATOM   1432  H   ALA A  91     -24.039 -33.058  27.411  1.00  0.00           H  
ATOM   1433  HA  ALA A  91     -24.015 -33.810  30.125  1.00  0.00           H  
ATOM   1434 1HB  ALA A  91     -22.433 -31.997  30.532  1.00  0.00           H  
ATOM   1435 2HB  ALA A  91     -22.083 -32.797  28.979  1.00  0.00           H  
ATOM   1436 3HB  ALA A  91     -22.935 -31.242  29.036  1.00  0.00           H  
ATOM   1437  N   LEU A  92     -25.615 -30.939  29.844  1.00  0.00           N  
ATOM   1438  CA  LEU A  92     -26.311 -30.069  30.740  1.00  0.00           C  
ATOM   1439  C   LEU A  92     -27.781 -30.383  30.749  1.00  0.00           C  
ATOM   1440  O   LEU A  92     -28.579 -29.641  31.324  1.00  0.00           O  
ATOM   1441  CB  LEU A  92     -25.993 -28.625  30.438  1.00  0.00           C  
ATOM   1442  CG  LEU A  92     -24.477 -28.287  30.506  1.00  0.00           C  
ATOM   1443  CD1 LEU A  92     -24.306 -26.907  30.275  1.00  0.00           C  
ATOM   1444  CD2 LEU A  92     -23.880 -28.627  31.788  1.00  0.00           C  
ATOM   1445  H   LEU A  92     -25.548 -30.696  28.853  1.00  0.00           H  
ATOM   1446  HA  LEU A  92     -25.934 -30.246  31.731  1.00  0.00           H  
ATOM   1447 1HB  LEU A  92     -26.350 -28.397  29.458  1.00  0.00           H  
ATOM   1448 2HB  LEU A  92     -26.501 -28.002  31.150  1.00  0.00           H  
ATOM   1449  HG  LEU A  92     -23.962 -28.835  29.717  1.00  0.00           H  
ATOM   1450 1HD1 LEU A  92     -23.249 -26.686  30.304  1.00  0.00           H  
ATOM   1451 2HD1 LEU A  92     -24.701 -26.666  29.337  1.00  0.00           H  
ATOM   1452 3HD1 LEU A  92     -24.816 -26.343  31.041  1.00  0.00           H  
ATOM   1453 1HD2 LEU A  92     -22.822 -28.370  31.772  1.00  0.00           H  
ATOM   1454 2HD2 LEU A  92     -24.366 -28.056  32.546  1.00  0.00           H  
ATOM   1455 3HD2 LEU A  92     -23.988 -29.689  31.971  1.00  0.00           H  
ATOM   1456  N   THR A  93     -28.129 -31.559  30.195  1.00  0.00           N  
ATOM   1457  CA  THR A  93     -29.502 -31.995  30.210  1.00  0.00           C  
ATOM   1458  C   THR A  93     -29.734 -32.678  31.564  1.00  0.00           C  
ATOM   1459  O   THR A  93     -30.878 -33.020  31.917  1.00  0.00           O  
ATOM   1460  CB  THR A  93     -29.842 -32.969  29.062  1.00  0.00           C  
ATOM   1461  OG1 THR A  93     -29.156 -34.204  29.238  1.00  0.00           O  
ATOM   1462  CG2 THR A  93     -29.407 -32.354  27.752  1.00  0.00           C  
ATOM   1463  H   THR A  93     -27.433 -32.165  29.752  1.00  0.00           H  
ATOM   1464  HA  THR A  93     -30.121 -31.124  30.108  1.00  0.00           H  
ATOM   1465  HB  THR A  93     -30.916 -33.153  29.036  1.00  0.00           H  
ATOM   1466  HG1 THR A  93     -28.198 -34.044  29.332  1.00  0.00           H  
ATOM   1467 1HG2 THR A  93     -29.637 -33.027  26.933  1.00  0.00           H  
ATOM   1468 2HG2 THR A  93     -29.925 -31.441  27.615  1.00  0.00           H  
ATOM   1469 3HG2 THR A  93     -28.332 -32.165  27.765  1.00  0.00           H  
ATOM   1470  N   HIS A  94     -28.596 -32.895  32.287  1.00  0.00           N  
ATOM   1471  CA  HIS A  94     -28.518 -33.483  33.618  1.00  0.00           C  
ATOM   1472  C   HIS A  94     -28.047 -32.409  34.617  1.00  0.00           C  
ATOM   1473  O   HIS A  94     -28.526 -32.324  35.750  1.00  0.00           O  
ATOM   1474  CB  HIS A  94     -27.489 -34.620  33.636  1.00  0.00           C  
ATOM   1475  CG  HIS A  94     -27.780 -35.753  32.701  1.00  0.00           C  
ATOM   1476  ND1 HIS A  94     -28.809 -36.647  32.906  1.00  0.00           N  
ATOM   1477  CD2 HIS A  94     -27.160 -36.142  31.558  1.00  0.00           C  
ATOM   1478  CE1 HIS A  94     -28.815 -37.536  31.926  1.00  0.00           C  
ATOM   1479  NE2 HIS A  94     -27.823 -37.257  31.096  1.00  0.00           N  
ATOM   1480  H   HIS A  94     -27.708 -32.612  31.881  1.00  0.00           H  
ATOM   1481  HA  HIS A  94     -29.493 -33.855  33.933  1.00  0.00           H  
ATOM   1482 1HB  HIS A  94     -26.508 -34.214  33.373  1.00  0.00           H  
ATOM   1483 2HB  HIS A  94     -27.413 -35.021  34.647  1.00  0.00           H  
ATOM   1484  HD1 HIS A  94     -29.496 -36.601  33.633  1.00  0.00           H  
ATOM   1485  HD2 HIS A  94     -26.304 -35.745  31.009  1.00  0.00           H  
ATOM   1486  HE1 HIS A  94     -29.560 -38.331  31.906  1.00  0.00           H  
ATOM   1487  N   ASN A  95     -27.129 -31.536  34.169  1.00  0.00           N  
ATOM   1488  CA  ASN A  95     -26.677 -30.465  35.051  1.00  0.00           C  
ATOM   1489  C   ASN A  95     -27.856 -29.634  35.491  1.00  0.00           C  
ATOM   1490  O   ASN A  95     -28.019 -29.332  36.682  1.00  0.00           O  
ATOM   1491  CB  ASN A  95     -25.665 -29.578  34.407  1.00  0.00           C  
ATOM   1492  CG  ASN A  95     -25.111 -28.529  35.325  1.00  0.00           C  
ATOM   1493  OD1 ASN A  95     -24.446 -28.838  36.318  1.00  0.00           O  
ATOM   1494  ND2 ASN A  95     -25.380 -27.288  35.016  1.00  0.00           N  
ATOM   1495  H   ASN A  95     -26.714 -31.644  33.246  1.00  0.00           H  
ATOM   1496  HA  ASN A  95     -26.251 -30.916  35.927  1.00  0.00           H  
ATOM   1497 1HB  ASN A  95     -24.854 -30.190  34.020  1.00  0.00           H  
ATOM   1498 2HB  ASN A  95     -26.149 -29.066  33.587  1.00  0.00           H  
ATOM   1499 1HD2 ASN A  95     -25.051 -26.543  35.599  1.00  0.00           H  
ATOM   1500 2HD2 ASN A  95     -25.922 -27.087  34.199  1.00  0.00           H  
ATOM   1501  N   PHE A  96     -28.687 -29.232  34.539  1.00  0.00           N  
ATOM   1502  CA  PHE A  96     -29.863 -28.535  34.960  1.00  0.00           C  
ATOM   1503  C   PHE A  96     -30.889 -29.664  35.094  1.00  0.00           C  
ATOM   1504  O   PHE A  96     -30.896 -30.560  34.264  1.00  0.00           O  
ATOM   1505  CB  PHE A  96     -30.318 -27.515  33.907  1.00  0.00           C  
ATOM   1506  CG  PHE A  96     -29.358 -26.375  33.639  1.00  0.00           C  
ATOM   1507  CD1 PHE A  96     -28.524 -26.429  32.525  1.00  0.00           C  
ATOM   1508  CD2 PHE A  96     -29.264 -25.273  34.480  1.00  0.00           C  
ATOM   1509  CE1 PHE A  96     -27.625 -25.415  32.251  1.00  0.00           C  
ATOM   1510  CE2 PHE A  96     -28.359 -24.250  34.207  1.00  0.00           C  
ATOM   1511  CZ  PHE A  96     -27.541 -24.333  33.086  1.00  0.00           C  
ATOM   1512  H   PHE A  96     -28.537 -29.440  33.547  1.00  0.00           H  
ATOM   1513  HA  PHE A  96     -29.682 -28.041  35.908  1.00  0.00           H  
ATOM   1514 1HB  PHE A  96     -30.463 -28.035  32.962  1.00  0.00           H  
ATOM   1515 2HB  PHE A  96     -31.273 -27.088  34.202  1.00  0.00           H  
ATOM   1516  HD1 PHE A  96     -28.596 -27.287  31.861  1.00  0.00           H  
ATOM   1517  HD2 PHE A  96     -29.899 -25.219  35.356  1.00  0.00           H  
ATOM   1518  HE1 PHE A  96     -26.987 -25.474  31.375  1.00  0.00           H  
ATOM   1519  HE2 PHE A  96     -28.288 -23.387  34.872  1.00  0.00           H  
ATOM   1520  HZ  PHE A  96     -26.834 -23.549  32.869  1.00  0.00           H  
ATOM   1521  N   PRO A  97     -31.718 -29.691  36.137  1.00  0.00           N  
ATOM   1522  CA  PRO A  97     -31.741 -28.945  37.368  1.00  0.00           C  
ATOM   1523  C   PRO A  97     -30.978 -29.701  38.433  1.00  0.00           C  
ATOM   1524  O   PRO A  97     -30.833 -29.215  39.539  1.00  0.00           O  
ATOM   1525  CB  PRO A  97     -33.217 -29.001  37.733  1.00  0.00           C  
ATOM   1526  CG  PRO A  97     -33.605 -30.383  37.320  1.00  0.00           C  
ATOM   1527  CD  PRO A  97     -32.773 -30.655  36.045  1.00  0.00           C  
ATOM   1528  HA  PRO A  97     -31.385 -27.916  37.239  1.00  0.00           H  
ATOM   1529 1HB  PRO A  97     -33.361 -28.796  38.806  1.00  0.00           H  
ATOM   1530 2HB  PRO A  97     -33.771 -28.251  37.175  1.00  0.00           H  
ATOM   1531 1HG  PRO A  97     -33.365 -31.086  38.129  1.00  0.00           H  
ATOM   1532 2HG  PRO A  97     -34.677 -30.446  37.194  1.00  0.00           H  
ATOM   1533 1HD  PRO A  97     -32.367 -31.679  36.043  1.00  0.00           H  
ATOM   1534 2HD  PRO A  97     -33.298 -30.450  35.152  1.00  0.00           H  
ATOM   1535  N   GLN A  98     -30.582 -30.940  38.129  1.00  0.00           N  
ATOM   1536  CA  GLN A  98     -30.107 -31.862  39.151  1.00  0.00           C  
ATOM   1537  C   GLN A  98     -28.860 -31.395  39.837  1.00  0.00           C  
ATOM   1538  O   GLN A  98     -28.864 -31.103  41.037  1.00  0.00           O  
ATOM   1539  CB  GLN A  98     -29.848 -33.253  38.562  1.00  0.00           C  
ATOM   1540  CG  GLN A  98     -29.387 -34.301  39.561  1.00  0.00           C  
ATOM   1541  CD  GLN A  98     -29.101 -35.641  38.886  1.00  0.00           C  
ATOM   1542  OE1 GLN A  98     -29.412 -35.848  37.706  1.00  0.00           O  
ATOM   1543  NE2 GLN A  98     -28.504 -36.564  39.633  1.00  0.00           N  
ATOM   1544  H   GLN A  98     -30.642 -31.279  37.178  1.00  0.00           H  
ATOM   1545  HA  GLN A  98     -30.884 -31.951  39.910  1.00  0.00           H  
ATOM   1546 1HB  GLN A  98     -30.745 -33.614  38.063  1.00  0.00           H  
ATOM   1547 2HB  GLN A  98     -29.075 -33.197  37.831  1.00  0.00           H  
ATOM   1548 1HG  GLN A  98     -28.470 -33.958  40.038  1.00  0.00           H  
ATOM   1549 2HG  GLN A  98     -30.166 -34.448  40.308  1.00  0.00           H  
ATOM   1550 1HE2 GLN A  98     -28.292 -37.461  39.245  1.00  0.00           H  
ATOM   1551 2HE2 GLN A  98     -28.266 -36.364  40.583  1.00  0.00           H  
ATOM   1552  N   LEU A  99     -27.771 -31.354  39.081  1.00  0.00           N  
ATOM   1553  CA  LEU A  99     -26.505 -31.019  39.698  1.00  0.00           C  
ATOM   1554  C   LEU A  99     -26.543 -29.579  40.166  1.00  0.00           C  
ATOM   1555  O   LEU A  99     -26.008 -29.244  41.227  1.00  0.00           O  
ATOM   1556  CB  LEU A  99     -25.363 -31.203  38.713  1.00  0.00           C  
ATOM   1557  CG  LEU A  99     -25.142 -32.647  38.236  1.00  0.00           C  
ATOM   1558  CD1 LEU A  99     -24.054 -32.668  37.160  1.00  0.00           C  
ATOM   1559  CD2 LEU A  99     -24.784 -33.520  39.417  1.00  0.00           C  
ATOM   1560  H   LEU A  99     -27.844 -31.569  38.080  1.00  0.00           H  
ATOM   1561  HA  LEU A  99     -26.348 -31.663  40.560  1.00  0.00           H  
ATOM   1562 1HB  LEU A  99     -25.530 -30.562  37.883  1.00  0.00           H  
ATOM   1563 2HB  LEU A  99     -24.443 -30.878  39.197  1.00  0.00           H  
ATOM   1564  HG  LEU A  99     -26.065 -33.020  37.782  1.00  0.00           H  
ATOM   1565 1HD1 LEU A  99     -23.912 -33.690  36.811  1.00  0.00           H  
ATOM   1566 2HD1 LEU A  99     -24.339 -32.043  36.322  1.00  0.00           H  
ATOM   1567 3HD1 LEU A  99     -23.122 -32.296  37.582  1.00  0.00           H  
ATOM   1568 1HD2 LEU A  99     -24.641 -34.548  39.080  1.00  0.00           H  
ATOM   1569 2HD2 LEU A  99     -23.863 -33.157  39.875  1.00  0.00           H  
ATOM   1570 3HD2 LEU A  99     -25.592 -33.487  40.149  1.00  0.00           H  
ATOM   1571  N   THR A 100     -27.212 -28.732  39.380  1.00  0.00           N  
ATOM   1572  CA  THR A 100     -27.291 -27.317  39.683  1.00  0.00           C  
ATOM   1573  C   THR A 100     -28.030 -27.085  40.994  1.00  0.00           C  
ATOM   1574  O   THR A 100     -27.524 -26.382  41.867  1.00  0.00           O  
ATOM   1575  CB  THR A 100     -27.999 -26.562  38.549  1.00  0.00           C  
ATOM   1576  OG1 THR A 100     -27.273 -26.751  37.341  1.00  0.00           O  
ATOM   1577  CG2 THR A 100     -28.011 -25.086  38.867  1.00  0.00           C  
ATOM   1578  H   THR A 100     -27.620 -29.079  38.515  1.00  0.00           H  
ATOM   1579  HA  THR A 100     -26.281 -26.927  39.783  1.00  0.00           H  
ATOM   1580  HB  THR A 100     -29.017 -26.932  38.426  1.00  0.00           H  
ATOM   1581  HG1 THR A 100     -27.350 -27.698  37.085  1.00  0.00           H  
ATOM   1582 1HG2 THR A 100     -28.484 -24.546  38.061  1.00  0.00           H  
ATOM   1583 2HG2 THR A 100     -28.551 -24.913  39.794  1.00  0.00           H  
ATOM   1584 3HG2 THR A 100     -26.989 -24.732  38.980  1.00  0.00           H  
ATOM   1585  N   ALA A 101     -29.201 -27.701  41.170  1.00  0.00           N  
ATOM   1586  CA  ALA A 101     -29.955 -27.538  42.403  1.00  0.00           C  
ATOM   1587  C   ALA A 101     -29.175 -28.082  43.582  1.00  0.00           C  
ATOM   1588  O   ALA A 101     -29.106 -27.456  44.645  1.00  0.00           O  
ATOM   1589  CB  ALA A 101     -31.277 -28.273  42.312  1.00  0.00           C  
ATOM   1590  H   ALA A 101     -29.595 -28.290  40.444  1.00  0.00           H  
ATOM   1591  HA  ALA A 101     -30.130 -26.474  42.565  1.00  0.00           H  
ATOM   1592 1HB  ALA A 101     -31.819 -28.156  43.228  1.00  0.00           H  
ATOM   1593 2HB  ALA A 101     -31.864 -27.881  41.482  1.00  0.00           H  
ATOM   1594 3HB  ALA A 101     -31.080 -29.335  42.148  1.00  0.00           H  
ATOM   1595  N   ASN A 102     -28.532 -29.234  43.390  1.00  0.00           N  
ATOM   1596  CA  ASN A 102     -27.781 -29.823  44.476  1.00  0.00           C  
ATOM   1597  C   ASN A 102     -26.598 -28.944  44.840  1.00  0.00           C  
ATOM   1598  O   ASN A 102     -26.243 -28.824  46.014  1.00  0.00           O  
ATOM   1599  CB  ASN A 102     -27.348 -31.222  44.111  1.00  0.00           C  
ATOM   1600  CG  ASN A 102     -28.505 -32.176  44.132  1.00  0.00           C  
ATOM   1601  OD1 ASN A 102     -29.525 -31.928  44.795  1.00  0.00           O  
ATOM   1602  ND2 ASN A 102     -28.375 -33.265  43.423  1.00  0.00           N  
ATOM   1603  H   ASN A 102     -28.592 -29.729  42.496  1.00  0.00           H  
ATOM   1604  HA  ASN A 102     -28.423 -29.878  45.353  1.00  0.00           H  
ATOM   1605 1HB  ASN A 102     -26.914 -31.214  43.109  1.00  0.00           H  
ATOM   1606 2HB  ASN A 102     -26.582 -31.565  44.803  1.00  0.00           H  
ATOM   1607 1HD2 ASN A 102     -29.114 -33.937  43.399  1.00  0.00           H  
ATOM   1608 2HD2 ASN A 102     -27.537 -33.422  42.906  1.00  0.00           H  
ATOM   1609  N   SER A 103     -26.009 -28.299  43.834  1.00  0.00           N  
ATOM   1610  CA  SER A 103     -24.893 -27.414  44.061  1.00  0.00           C  
ATOM   1611  C   SER A 103     -25.351 -26.159  44.789  1.00  0.00           C  
ATOM   1612  O   SER A 103     -24.771 -25.784  45.794  1.00  0.00           O  
ATOM   1613  CB  SER A 103     -24.248 -27.045  42.738  1.00  0.00           C  
ATOM   1614  OG  SER A 103     -23.689 -28.175  42.122  1.00  0.00           O  
ATOM   1615  H   SER A 103     -26.319 -28.454  42.879  1.00  0.00           H  
ATOM   1616  HA  SER A 103     -24.161 -27.929  44.682  1.00  0.00           H  
ATOM   1617 1HB  SER A 103     -24.991 -26.604  42.081  1.00  0.00           H  
ATOM   1618 2HB  SER A 103     -23.480 -26.303  42.901  1.00  0.00           H  
ATOM   1619  HG  SER A 103     -24.456 -28.743  41.882  1.00  0.00           H  
ATOM   1620  N   GLU A 104     -26.472 -25.573  44.387  1.00  0.00           N  
ATOM   1621  CA  GLU A 104     -26.928 -24.354  45.050  1.00  0.00           C  
ATOM   1622  C   GLU A 104     -27.235 -24.575  46.534  1.00  0.00           C  
ATOM   1623  O   GLU A 104     -27.049 -23.674  47.352  1.00  0.00           O  
ATOM   1624  CB  GLU A 104     -28.122 -23.743  44.324  1.00  0.00           C  
ATOM   1625  CG  GLU A 104     -27.760 -23.129  42.963  1.00  0.00           C  
ATOM   1626  CD  GLU A 104     -28.901 -22.444  42.300  1.00  0.00           C  
ATOM   1627  OE1 GLU A 104     -29.820 -22.074  42.998  1.00  0.00           O  
ATOM   1628  OE2 GLU A 104     -28.862 -22.269  41.097  1.00  0.00           O  
ATOM   1629  H   GLU A 104     -26.969 -25.933  43.573  1.00  0.00           H  
ATOM   1630  HA  GLU A 104     -26.116 -23.626  44.996  1.00  0.00           H  
ATOM   1631 1HB  GLU A 104     -28.869 -24.522  44.146  1.00  0.00           H  
ATOM   1632 2HB  GLU A 104     -28.578 -22.989  44.945  1.00  0.00           H  
ATOM   1633 1HG  GLU A 104     -26.964 -22.407  43.129  1.00  0.00           H  
ATOM   1634 2HG  GLU A 104     -27.375 -23.903  42.310  1.00  0.00           H  
ATOM   1635  N   LYS A 105     -27.658 -25.785  46.892  1.00  0.00           N  
ATOM   1636  CA  LYS A 105     -27.965 -26.126  48.277  1.00  0.00           C  
ATOM   1637  C   LYS A 105     -26.714 -26.545  49.091  1.00  0.00           C  
ATOM   1638  O   LYS A 105     -26.819 -26.853  50.283  1.00  0.00           O  
ATOM   1639  CB  LYS A 105     -29.009 -27.245  48.293  1.00  0.00           C  
ATOM   1640  CG  LYS A 105     -30.395 -26.845  47.731  1.00  0.00           C  
ATOM   1641  CD  LYS A 105     -31.410 -27.972  47.898  1.00  0.00           C  
ATOM   1642  CE  LYS A 105     -31.138 -29.113  46.916  1.00  0.00           C  
ATOM   1643  NZ  LYS A 105     -32.190 -30.174  46.978  1.00  0.00           N  
ATOM   1644  H   LYS A 105     -27.823 -26.483  46.162  1.00  0.00           H  
ATOM   1645  HA  LYS A 105     -28.391 -25.245  48.755  1.00  0.00           H  
ATOM   1646 1HB  LYS A 105     -28.638 -28.079  47.686  1.00  0.00           H  
ATOM   1647 2HB  LYS A 105     -29.141 -27.610  49.310  1.00  0.00           H  
ATOM   1648 1HG  LYS A 105     -30.757 -25.960  48.251  1.00  0.00           H  
ATOM   1649 2HG  LYS A 105     -30.304 -26.604  46.673  1.00  0.00           H  
ATOM   1650 1HD  LYS A 105     -31.361 -28.360  48.915  1.00  0.00           H  
ATOM   1651 2HD  LYS A 105     -32.413 -27.587  47.721  1.00  0.00           H  
ATOM   1652 1HE  LYS A 105     -31.106 -28.710  45.904  1.00  0.00           H  
ATOM   1653 2HE  LYS A 105     -30.171 -29.559  47.146  1.00  0.00           H  
ATOM   1654 1HZ  LYS A 105     -31.965 -30.904  46.311  1.00  0.00           H  
ATOM   1655 2HZ  LYS A 105     -32.221 -30.566  47.908  1.00  0.00           H  
ATOM   1656 3HZ  LYS A 105     -33.088 -29.776  46.751  1.00  0.00           H  
ATOM   1657  N   ALA A 106     -25.549 -26.590  48.435  1.00  0.00           N  
ATOM   1658  CA  ALA A 106     -24.268 -26.997  49.012  1.00  0.00           C  
ATOM   1659  C   ALA A 106     -23.498 -25.818  49.609  1.00  0.00           C  
ATOM   1660  O   ALA A 106     -23.911 -24.666  49.499  1.00  0.00           O  
ATOM   1661  CB  ALA A 106     -23.410 -27.682  47.958  1.00  0.00           C  
ATOM   1662  H   ALA A 106     -25.528 -26.308  47.458  1.00  0.00           H  
ATOM   1663  HA  ALA A 106     -24.475 -27.705  49.814  1.00  0.00           H  
ATOM   1664 1HB  ALA A 106     -22.477 -28.015  48.400  1.00  0.00           H  
ATOM   1665 2HB  ALA A 106     -23.953 -28.539  47.556  1.00  0.00           H  
ATOM   1666 3HB  ALA A 106     -23.195 -26.995  47.159  1.00  0.00           H  
ATOM   1667  N   LEU A 107     -22.405 -26.132  50.301  1.00  0.00           N  
ATOM   1668  CA  LEU A 107     -21.491 -25.139  50.868  1.00  0.00           C  
ATOM   1669  C   LEU A 107     -20.210 -24.953  50.019  1.00  0.00           C  
ATOM   1670  O   LEU A 107     -19.172 -24.961  50.678  1.00  0.00           O  
ATOM   1671  CB  LEU A 107     -21.125 -25.552  52.293  1.00  0.00           C  
ATOM   1672  CG  LEU A 107     -22.323 -25.731  53.236  1.00  0.00           C  
ATOM   1673  CD1 LEU A 107     -21.829 -26.202  54.592  1.00  0.00           C  
ATOM   1674  CD2 LEU A 107     -23.079 -24.418  53.344  1.00  0.00           C  
ATOM   1675  H   LEU A 107     -22.164 -27.106  50.399  1.00  0.00           H  
ATOM   1676  HA  LEU A 107     -22.009 -24.182  50.906  1.00  0.00           H  
ATOM   1677 1HB  LEU A 107     -20.583 -26.495  52.256  1.00  0.00           H  
ATOM   1678 2HB  LEU A 107     -20.471 -24.792  52.720  1.00  0.00           H  
ATOM   1679  HG  LEU A 107     -22.991 -26.495  52.836  1.00  0.00           H  
ATOM   1680 1HD1 LEU A 107     -22.679 -26.342  55.261  1.00  0.00           H  
ATOM   1681 2HD1 LEU A 107     -21.299 -27.148  54.478  1.00  0.00           H  
ATOM   1682 3HD1 LEU A 107     -21.155 -25.457  55.013  1.00  0.00           H  
ATOM   1683 1HD2 LEU A 107     -23.935 -24.545  54.007  1.00  0.00           H  
ATOM   1684 2HD2 LEU A 107     -22.419 -23.650  53.746  1.00  0.00           H  
ATOM   1685 3HD2 LEU A 107     -23.429 -24.116  52.353  1.00  0.00           H  
ATOM   1686  N   LEU A 108     -20.323 -24.054  49.031  1.00  0.00           N  
ATOM   1687  CA  LEU A 108     -19.643 -24.354  47.761  1.00  0.00           C  
ATOM   1688  C   LEU A 108     -19.021 -23.116  47.104  1.00  0.00           C  
ATOM   1689  O   LEU A 108     -19.227 -21.986  47.554  1.00  0.00           O  
ATOM   1690  CB  LEU A 108     -20.599 -24.949  46.735  1.00  0.00           C  
ATOM   1691  CG  LEU A 108     -21.548 -23.957  46.070  1.00  0.00           C  
ATOM   1692  CD1 LEU A 108     -22.006 -24.552  44.777  1.00  0.00           C  
ATOM   1693  CD2 LEU A 108     -22.691 -23.655  46.950  1.00  0.00           C  
ATOM   1694  H   LEU A 108     -20.160 -23.102  49.322  1.00  0.00           H  
ATOM   1695  HA  LEU A 108     -18.845 -25.068  47.961  1.00  0.00           H  
ATOM   1696 1HB  LEU A 108     -20.022 -25.429  45.951  1.00  0.00           H  
ATOM   1697 2HB  LEU A 108     -21.202 -25.700  47.224  1.00  0.00           H  
ATOM   1698  HG  LEU A 108     -21.037 -23.043  45.868  1.00  0.00           H  
ATOM   1699 1HD1 LEU A 108     -22.684 -23.865  44.274  1.00  0.00           H  
ATOM   1700 2HD1 LEU A 108     -21.140 -24.739  44.143  1.00  0.00           H  
ATOM   1701 3HD1 LEU A 108     -22.507 -25.478  44.981  1.00  0.00           H  
ATOM   1702 1HD2 LEU A 108     -23.358 -22.951  46.454  1.00  0.00           H  
ATOM   1703 2HD2 LEU A 108     -23.221 -24.556  47.149  1.00  0.00           H  
ATOM   1704 3HD2 LEU A 108     -22.338 -23.222  47.884  1.00  0.00           H  
ATOM   1705  N   THR A 109     -18.251 -23.358  46.037  1.00  0.00           N  
ATOM   1706  CA  THR A 109     -17.590 -22.312  45.258  1.00  0.00           C  
ATOM   1707  C   THR A 109     -18.580 -21.570  44.353  1.00  0.00           C  
ATOM   1708  O   THR A 109     -19.729 -21.995  44.201  1.00  0.00           O  
ATOM   1709  CB  THR A 109     -16.455 -22.914  44.414  1.00  0.00           C  
ATOM   1710  OG1 THR A 109     -17.003 -23.857  43.482  1.00  0.00           O  
ATOM   1711  CG2 THR A 109     -15.454 -23.618  45.310  1.00  0.00           C  
ATOM   1712  H   THR A 109     -18.122 -24.317  45.747  1.00  0.00           H  
ATOM   1713  HA  THR A 109     -17.159 -21.586  45.949  1.00  0.00           H  
ATOM   1714  HB  THR A 109     -15.953 -22.121  43.861  1.00  0.00           H  
ATOM   1715  HG1 THR A 109     -16.355 -24.044  42.793  1.00  0.00           H  
ATOM   1716 1HG2 THR A 109     -14.655 -24.042  44.701  1.00  0.00           H  
ATOM   1717 2HG2 THR A 109     -15.032 -22.903  46.016  1.00  0.00           H  
ATOM   1718 3HG2 THR A 109     -15.954 -24.416  45.858  1.00  0.00           H  
ATOM   1719  N   ALA A 110     -18.129 -20.461  43.755  1.00  0.00           N  
ATOM   1720  CA  ALA A 110     -19.022 -19.597  42.987  1.00  0.00           C  
ATOM   1721  C   ALA A 110     -18.797 -19.478  41.476  1.00  0.00           C  
ATOM   1722  O   ALA A 110     -19.052 -18.409  40.931  1.00  0.00           O  
ATOM   1723  CB  ALA A 110     -18.939 -18.204  43.580  1.00  0.00           C  
ATOM   1724  H   ALA A 110     -17.165 -20.188  43.878  1.00  0.00           H  
ATOM   1725  HA  ALA A 110     -20.023 -19.983  43.113  1.00  0.00           H  
ATOM   1726 1HB  ALA A 110     -19.650 -17.545  43.076  1.00  0.00           H  
ATOM   1727 2HB  ALA A 110     -19.162 -18.239  44.633  1.00  0.00           H  
ATOM   1728 3HB  ALA A 110     -17.936 -17.837  43.452  1.00  0.00           H  
ATOM   1729  N   THR A 111     -18.324 -20.516  40.786  1.00  0.00           N  
ATOM   1730  CA  THR A 111     -18.193 -20.384  39.323  1.00  0.00           C  
ATOM   1731  C   THR A 111     -18.813 -21.572  38.571  1.00  0.00           C  
ATOM   1732  O   THR A 111     -18.962 -22.658  39.131  1.00  0.00           O  
ATOM   1733  CB  THR A 111     -16.723 -20.189  38.894  1.00  0.00           C  
ATOM   1734  OG1 THR A 111     -15.959 -21.344  39.254  1.00  0.00           O  
ATOM   1735  CG2 THR A 111     -16.115 -18.937  39.559  1.00  0.00           C  
ATOM   1736  H   THR A 111     -18.101 -21.384  41.255  1.00  0.00           H  
ATOM   1737  HA  THR A 111     -18.738 -19.494  39.009  1.00  0.00           H  
ATOM   1738  HB  THR A 111     -16.686 -20.066  37.811  1.00  0.00           H  
ATOM   1739  HG1 THR A 111     -16.349 -22.122  38.844  1.00  0.00           H  
ATOM   1740 1HG2 THR A 111     -15.086 -18.816  39.226  1.00  0.00           H  
ATOM   1741 2HG2 THR A 111     -16.694 -18.059  39.274  1.00  0.00           H  
ATOM   1742 3HG2 THR A 111     -16.130 -19.041  40.639  1.00  0.00           H  
ATOM   1743  N   VAL A 112     -19.165 -21.351  37.296  1.00  0.00           N  
ATOM   1744  CA  VAL A 112     -19.771 -22.377  36.443  1.00  0.00           C  
ATOM   1745  C   VAL A 112     -19.113 -22.474  35.063  1.00  0.00           C  
ATOM   1746  O   VAL A 112     -18.583 -21.491  34.552  1.00  0.00           O  
ATOM   1747  CB  VAL A 112     -21.275 -22.062  36.250  1.00  0.00           C  
ATOM   1748  CG1 VAL A 112     -22.022 -22.091  37.571  1.00  0.00           C  
ATOM   1749  CG2 VAL A 112     -21.430 -20.675  35.632  1.00  0.00           C  
ATOM   1750  H   VAL A 112     -19.007 -20.436  36.905  1.00  0.00           H  
ATOM   1751  HA  VAL A 112     -19.671 -23.341  36.943  1.00  0.00           H  
ATOM   1752  HB  VAL A 112     -21.706 -22.818  35.610  1.00  0.00           H  
ATOM   1753 1HG1 VAL A 112     -23.078 -21.879  37.396  1.00  0.00           H  
ATOM   1754 2HG1 VAL A 112     -21.920 -23.078  38.024  1.00  0.00           H  
ATOM   1755 3HG1 VAL A 112     -21.620 -21.342  38.245  1.00  0.00           H  
ATOM   1756 1HG2 VAL A 112     -22.485 -20.455  35.482  1.00  0.00           H  
ATOM   1757 2HG2 VAL A 112     -21.007 -19.941  36.309  1.00  0.00           H  
ATOM   1758 3HG2 VAL A 112     -20.911 -20.636  34.672  1.00  0.00           H  
ATOM   1759  N   LEU A 113     -19.194 -23.661  34.452  1.00  0.00           N  
ATOM   1760  CA  LEU A 113     -18.677 -23.903  33.100  1.00  0.00           C  
ATOM   1761  C   LEU A 113     -19.775 -23.957  32.050  1.00  0.00           C  
ATOM   1762  O   LEU A 113     -19.525 -24.215  30.865  1.00  0.00           O  
ATOM   1763  CB  LEU A 113     -17.885 -25.207  33.075  1.00  0.00           C  
ATOM   1764  CG  LEU A 113     -16.665 -25.234  33.992  1.00  0.00           C  
ATOM   1765  CD1 LEU A 113     -16.017 -26.603  33.926  1.00  0.00           C  
ATOM   1766  CD2 LEU A 113     -15.698 -24.143  33.560  1.00  0.00           C  
ATOM   1767  H   LEU A 113     -19.625 -24.430  34.946  1.00  0.00           H  
ATOM   1768  HA  LEU A 113     -18.003 -23.087  32.841  1.00  0.00           H  
ATOM   1769 1HB  LEU A 113     -18.544 -26.024  33.365  1.00  0.00           H  
ATOM   1770 2HB  LEU A 113     -17.540 -25.386  32.056  1.00  0.00           H  
ATOM   1771  HG  LEU A 113     -16.976 -25.056  35.021  1.00  0.00           H  
ATOM   1772 1HD1 LEU A 113     -15.151 -26.627  34.586  1.00  0.00           H  
ATOM   1773 2HD1 LEU A 113     -16.736 -27.360  34.244  1.00  0.00           H  
ATOM   1774 3HD1 LEU A 113     -15.702 -26.808  32.904  1.00  0.00           H  
ATOM   1775 1HD2 LEU A 113     -14.825 -24.151  34.213  1.00  0.00           H  
ATOM   1776 2HD2 LEU A 113     -15.384 -24.320  32.531  1.00  0.00           H  
ATOM   1777 3HD2 LEU A 113     -16.192 -23.171  33.626  1.00  0.00           H  
ATOM   1778  N   VAL A 114     -20.994 -23.651  32.464  1.00  0.00           N  
ATOM   1779  CA  VAL A 114     -22.101 -23.741  31.534  1.00  0.00           C  
ATOM   1780  C   VAL A 114     -21.917 -22.710  30.422  1.00  0.00           C  
ATOM   1781  O   VAL A 114     -22.292 -22.965  29.282  1.00  0.00           O  
ATOM   1782  CB  VAL A 114     -23.433 -23.544  32.287  1.00  0.00           C  
ATOM   1783  CG1 VAL A 114     -23.587 -24.632  33.347  1.00  0.00           C  
ATOM   1784  CG2 VAL A 114     -23.459 -22.188  32.943  1.00  0.00           C  
ATOM   1785  H   VAL A 114     -21.150 -23.402  33.429  1.00  0.00           H  
ATOM   1786  HA  VAL A 114     -22.105 -24.737  31.093  1.00  0.00           H  
ATOM   1787  HB  VAL A 114     -24.263 -23.650  31.592  1.00  0.00           H  
ATOM   1788 1HG1 VAL A 114     -24.535 -24.503  33.871  1.00  0.00           H  
ATOM   1789 2HG1 VAL A 114     -23.567 -25.608  32.877  1.00  0.00           H  
ATOM   1790 3HG1 VAL A 114     -22.768 -24.561  34.058  1.00  0.00           H  
ATOM   1791 1HG2 VAL A 114     -24.384 -22.071  33.488  1.00  0.00           H  
ATOM   1792 2HG2 VAL A 114     -22.638 -22.126  33.619  1.00  0.00           H  
ATOM   1793 3HG2 VAL A 114     -23.378 -21.398  32.206  1.00  0.00           H  
ATOM   1794  N   GLY A 115     -21.225 -21.604  30.703  1.00  0.00           N  
ATOM   1795  CA  GLY A 115     -20.973 -20.593  29.684  1.00  0.00           C  
ATOM   1796  C   GLY A 115     -20.268 -21.197  28.476  1.00  0.00           C  
ATOM   1797  O   GLY A 115     -20.500 -20.784  27.328  1.00  0.00           O  
ATOM   1798  H   GLY A 115     -20.902 -21.453  31.647  1.00  0.00           H  
ATOM   1799 1HA  GLY A 115     -21.900 -20.112  29.384  1.00  0.00           H  
ATOM   1800 2HA  GLY A 115     -20.345 -19.810  30.112  1.00  0.00           H  
ATOM   1801  N   VAL A 116     -19.415 -22.200  28.715  1.00  0.00           N  
ATOM   1802  CA  VAL A 116     -18.697 -22.806  27.620  1.00  0.00           C  
ATOM   1803  C   VAL A 116     -19.690 -23.537  26.756  1.00  0.00           C  
ATOM   1804  O   VAL A 116     -19.687 -23.421  25.528  1.00  0.00           O  
ATOM   1805  CB  VAL A 116     -17.642 -23.800  28.113  1.00  0.00           C  
ATOM   1806  CG1 VAL A 116     -17.028 -24.504  26.905  1.00  0.00           C  
ATOM   1807  CG2 VAL A 116     -16.605 -23.066  28.947  1.00  0.00           C  
ATOM   1808  H   VAL A 116     -19.295 -22.575  29.654  1.00  0.00           H  
ATOM   1809  HA  VAL A 116     -18.200 -22.032  27.056  1.00  0.00           H  
ATOM   1810  HB  VAL A 116     -18.121 -24.564  28.726  1.00  0.00           H  
ATOM   1811 1HG1 VAL A 116     -16.290 -25.230  27.240  1.00  0.00           H  
ATOM   1812 2HG1 VAL A 116     -17.811 -25.011  26.352  1.00  0.00           H  
ATOM   1813 3HG1 VAL A 116     -16.549 -23.767  26.260  1.00  0.00           H  
ATOM   1814 1HG2 VAL A 116     -15.857 -23.774  29.304  1.00  0.00           H  
ATOM   1815 2HG2 VAL A 116     -16.124 -22.301  28.337  1.00  0.00           H  
ATOM   1816 3HG2 VAL A 116     -17.101 -22.597  29.802  1.00  0.00           H  
ATOM   1817  N   SER A 117     -20.567 -24.279  27.420  1.00  0.00           N  
ATOM   1818  CA  SER A 117     -21.548 -25.093  26.726  1.00  0.00           C  
ATOM   1819  C   SER A 117     -22.587 -24.278  25.974  1.00  0.00           C  
ATOM   1820  O   SER A 117     -23.196 -24.766  25.009  1.00  0.00           O  
ATOM   1821  CB  SER A 117     -22.279 -25.901  27.731  1.00  0.00           C  
ATOM   1822  OG  SER A 117     -23.180 -25.098  28.385  1.00  0.00           O  
ATOM   1823  H   SER A 117     -20.514 -24.285  28.445  1.00  0.00           H  
ATOM   1824  HA  SER A 117     -21.031 -25.706  25.998  1.00  0.00           H  
ATOM   1825 1HB  SER A 117     -22.753 -26.717  27.298  1.00  0.00           H  
ATOM   1826 2HB  SER A 117     -21.561 -26.291  28.450  1.00  0.00           H  
ATOM   1827  HG  SER A 117     -22.697 -24.308  28.630  1.00  0.00           H  
ATOM   1828  N   TYR A 118     -22.781 -23.022  26.378  1.00  0.00           N  
ATOM   1829  CA  TYR A 118     -23.727 -22.204  25.652  1.00  0.00           C  
ATOM   1830  C   TYR A 118     -23.064 -21.780  24.373  1.00  0.00           C  
ATOM   1831  O   TYR A 118     -23.616 -21.976  23.296  1.00  0.00           O  
ATOM   1832  CB  TYR A 118     -24.168 -20.950  26.455  1.00  0.00           C  
ATOM   1833  CG  TYR A 118     -25.183 -21.195  27.575  1.00  0.00           C  
ATOM   1834  CD1 TYR A 118     -24.764 -21.323  28.849  1.00  0.00           C  
ATOM   1835  CD2 TYR A 118     -26.524 -21.285  27.312  1.00  0.00           C  
ATOM   1836  CE1 TYR A 118     -25.626 -21.576  29.856  1.00  0.00           C  
ATOM   1837  CE2 TYR A 118     -27.398 -21.544  28.337  1.00  0.00           C  
ATOM   1838  CZ  TYR A 118     -26.938 -21.698  29.600  1.00  0.00           C  
ATOM   1839  OH  TYR A 118     -27.783 -21.962  30.616  1.00  0.00           O  
ATOM   1840  H   TYR A 118     -22.299 -22.674  27.207  1.00  0.00           H  
ATOM   1841  HA  TYR A 118     -24.595 -22.795  25.388  1.00  0.00           H  
ATOM   1842 1HB  TYR A 118     -23.280 -20.503  26.911  1.00  0.00           H  
ATOM   1843 2HB  TYR A 118     -24.572 -20.213  25.785  1.00  0.00           H  
ATOM   1844  HD1 TYR A 118     -23.739 -21.225  29.051  1.00  0.00           H  
ATOM   1845  HD2 TYR A 118     -26.898 -21.181  26.298  1.00  0.00           H  
ATOM   1846  HE1 TYR A 118     -25.264 -21.681  30.858  1.00  0.00           H  
ATOM   1847  HE2 TYR A 118     -28.452 -21.642  28.133  1.00  0.00           H  
ATOM   1848  HH  TYR A 118     -27.278 -22.175  31.400  1.00  0.00           H  
ATOM   1849  N   GLY A 119     -21.829 -21.294  24.458  1.00  0.00           N  
ATOM   1850  CA  GLY A 119     -21.152 -20.857  23.245  1.00  0.00           C  
ATOM   1851  C   GLY A 119     -20.967 -21.994  22.244  1.00  0.00           C  
ATOM   1852  O   GLY A 119     -21.192 -21.812  21.042  1.00  0.00           O  
ATOM   1853  H   GLY A 119     -21.378 -21.190  25.369  1.00  0.00           H  
ATOM   1854 1HA  GLY A 119     -21.730 -20.057  22.786  1.00  0.00           H  
ATOM   1855 2HA  GLY A 119     -20.192 -20.434  23.501  1.00  0.00           H  
ATOM   1856  N   VAL A 120     -20.622 -23.189  22.738  1.00  0.00           N  
ATOM   1857  CA  VAL A 120     -20.433 -24.332  21.858  1.00  0.00           C  
ATOM   1858  C   VAL A 120     -21.735 -24.729  21.184  1.00  0.00           C  
ATOM   1859  O   VAL A 120     -21.800 -24.813  19.948  1.00  0.00           O  
ATOM   1860  CB  VAL A 120     -19.868 -25.534  22.665  1.00  0.00           C  
ATOM   1861  CG1 VAL A 120     -19.866 -26.821  21.831  1.00  0.00           C  
ATOM   1862  CG2 VAL A 120     -18.435 -25.222  23.080  1.00  0.00           C  
ATOM   1863  H   VAL A 120     -20.449 -23.292  23.739  1.00  0.00           H  
ATOM   1864  HA  VAL A 120     -19.708 -24.059  21.090  1.00  0.00           H  
ATOM   1865  HB  VAL A 120     -20.493 -25.698  23.547  1.00  0.00           H  
ATOM   1866 1HG1 VAL A 120     -19.468 -27.639  22.432  1.00  0.00           H  
ATOM   1867 2HG1 VAL A 120     -20.890 -27.068  21.529  1.00  0.00           H  
ATOM   1868 3HG1 VAL A 120     -19.250 -26.687  20.945  1.00  0.00           H  
ATOM   1869 1HG2 VAL A 120     -18.032 -26.050  23.654  1.00  0.00           H  
ATOM   1870 2HG2 VAL A 120     -17.845 -25.080  22.189  1.00  0.00           H  
ATOM   1871 3HG2 VAL A 120     -18.407 -24.320  23.677  1.00  0.00           H  
ATOM   1872  N   ALA A 121     -22.790 -24.923  21.982  1.00  0.00           N  
ATOM   1873  CA  ALA A 121     -24.077 -25.325  21.451  1.00  0.00           C  
ATOM   1874  C   ALA A 121     -24.707 -24.289  20.531  1.00  0.00           C  
ATOM   1875  O   ALA A 121     -25.304 -24.657  19.510  1.00  0.00           O  
ATOM   1876  CB  ALA A 121     -25.008 -25.627  22.588  1.00  0.00           C  
ATOM   1877  H   ALA A 121     -22.709 -24.815  22.993  1.00  0.00           H  
ATOM   1878  HA  ALA A 121     -23.917 -26.232  20.875  1.00  0.00           H  
ATOM   1879 1HB  ALA A 121     -25.919 -25.981  22.199  1.00  0.00           H  
ATOM   1880 2HB  ALA A 121     -24.555 -26.386  23.183  1.00  0.00           H  
ATOM   1881 3HB  ALA A 121     -25.173 -24.725  23.182  1.00  0.00           H  
ATOM   1882  N   PHE A 122     -24.561 -22.997  20.860  1.00  0.00           N  
ATOM   1883  CA  PHE A 122     -25.148 -21.950  20.040  1.00  0.00           C  
ATOM   1884  C   PHE A 122     -24.421 -21.842  18.728  1.00  0.00           C  
ATOM   1885  O   PHE A 122     -25.060 -21.887  17.679  1.00  0.00           O  
ATOM   1886  CB  PHE A 122     -25.079 -20.582  20.727  1.00  0.00           C  
ATOM   1887  CG  PHE A 122     -26.139 -20.276  21.758  1.00  0.00           C  
ATOM   1888  CD1 PHE A 122     -25.793 -19.870  23.033  1.00  0.00           C  
ATOM   1889  CD2 PHE A 122     -27.480 -20.364  21.446  1.00  0.00           C  
ATOM   1890  CE1 PHE A 122     -26.755 -19.576  23.975  1.00  0.00           C  
ATOM   1891  CE2 PHE A 122     -28.435 -20.060  22.392  1.00  0.00           C  
ATOM   1892  CZ  PHE A 122     -28.067 -19.674  23.657  1.00  0.00           C  
ATOM   1893  H   PHE A 122     -24.065 -22.733  21.708  1.00  0.00           H  
ATOM   1894  HA  PHE A 122     -26.190 -22.199  19.846  1.00  0.00           H  
ATOM   1895 1HB  PHE A 122     -24.110 -20.499  21.221  1.00  0.00           H  
ATOM   1896 2HB  PHE A 122     -25.104 -19.823  19.994  1.00  0.00           H  
ATOM   1897  HD1 PHE A 122     -24.741 -19.780  23.287  1.00  0.00           H  
ATOM   1898  HD2 PHE A 122     -27.773 -20.672  20.442  1.00  0.00           H  
ATOM   1899  HE1 PHE A 122     -26.467 -19.259  24.973  1.00  0.00           H  
ATOM   1900  HE2 PHE A 122     -29.483 -20.129  22.152  1.00  0.00           H  
ATOM   1901  HZ  PHE A 122     -28.822 -19.447  24.401  1.00  0.00           H  
ATOM   1902  N   GLY A 123     -23.083 -21.790  18.775  1.00  0.00           N  
ATOM   1903  CA  GLY A 123     -22.271 -21.679  17.570  1.00  0.00           C  
ATOM   1904  C   GLY A 123     -22.614 -22.825  16.650  1.00  0.00           C  
ATOM   1905  O   GLY A 123     -22.996 -22.626  15.491  1.00  0.00           O  
ATOM   1906  H   GLY A 123     -22.589 -21.798  19.667  1.00  0.00           H  
ATOM   1907 1HA  GLY A 123     -22.441 -20.728  17.076  1.00  0.00           H  
ATOM   1908 2HA  GLY A 123     -21.211 -21.718  17.832  1.00  0.00           H  
ATOM   1909  N   THR A 124     -22.539 -24.035  17.193  1.00  0.00           N  
ATOM   1910  CA  THR A 124     -22.813 -25.229  16.436  1.00  0.00           C  
ATOM   1911  C   THR A 124     -24.213 -25.180  15.827  1.00  0.00           C  
ATOM   1912  O   THR A 124     -24.374 -25.460  14.645  1.00  0.00           O  
ATOM   1913  CB  THR A 124     -22.664 -26.455  17.358  1.00  0.00           C  
ATOM   1914  OG1 THR A 124     -21.331 -26.487  17.874  1.00  0.00           O  
ATOM   1915  CG2 THR A 124     -22.932 -27.733  16.621  1.00  0.00           C  
ATOM   1916  H   THR A 124     -22.249 -24.137  18.167  1.00  0.00           H  
ATOM   1917  HA  THR A 124     -22.086 -25.301  15.628  1.00  0.00           H  
ATOM   1918  HB  THR A 124     -23.365 -26.368  18.192  1.00  0.00           H  
ATOM   1919  HG1 THR A 124     -21.253 -25.780  18.555  1.00  0.00           H  
ATOM   1920 1HG2 THR A 124     -22.808 -28.557  17.312  1.00  0.00           H  
ATOM   1921 2HG2 THR A 124     -23.946 -27.719  16.241  1.00  0.00           H  
ATOM   1922 3HG2 THR A 124     -22.231 -27.839  15.796  1.00  0.00           H  
ATOM   1923  N   SER A 125     -25.224 -24.797  16.606  1.00  0.00           N  
ATOM   1924  CA  SER A 125     -26.594 -24.744  16.113  1.00  0.00           C  
ATOM   1925  C   SER A 125     -26.806 -23.697  15.030  1.00  0.00           C  
ATOM   1926  O   SER A 125     -27.568 -23.929  14.086  1.00  0.00           O  
ATOM   1927  CB  SER A 125     -27.519 -24.542  17.269  1.00  0.00           C  
ATOM   1928  OG  SER A 125     -27.412 -25.661  18.089  1.00  0.00           O  
ATOM   1929  H   SER A 125     -25.059 -24.564  17.586  1.00  0.00           H  
ATOM   1930  HA  SER A 125     -26.824 -25.712  15.681  1.00  0.00           H  
ATOM   1931 1HB  SER A 125     -27.244 -23.639  17.820  1.00  0.00           H  
ATOM   1932 2HB  SER A 125     -28.544 -24.429  16.915  1.00  0.00           H  
ATOM   1933  HG  SER A 125     -26.561 -25.515  18.580  1.00  0.00           H  
ATOM   1934  N   TYR A 126     -26.131 -22.546  15.141  1.00  0.00           N  
ATOM   1935  CA  TYR A 126     -26.261 -21.503  14.128  1.00  0.00           C  
ATOM   1936  C   TYR A 126     -25.767 -22.113  12.823  1.00  0.00           C  
ATOM   1937  O   TYR A 126     -26.381 -21.955  11.759  1.00  0.00           O  
ATOM   1938  CB  TYR A 126     -25.338 -20.320  14.469  1.00  0.00           C  
ATOM   1939  CG  TYR A 126     -25.618 -19.583  15.759  1.00  0.00           C  
ATOM   1940  CD1 TYR A 126     -24.557 -18.952  16.398  1.00  0.00           C  
ATOM   1941  CD2 TYR A 126     -26.879 -19.536  16.315  1.00  0.00           C  
ATOM   1942  CE1 TYR A 126     -24.758 -18.268  17.573  1.00  0.00           C  
ATOM   1943  CE2 TYR A 126     -27.083 -18.839  17.490  1.00  0.00           C  
ATOM   1944  CZ  TYR A 126     -26.035 -18.204  18.111  1.00  0.00           C  
ATOM   1945  OH  TYR A 126     -26.247 -17.507  19.281  1.00  0.00           O  
ATOM   1946  H   TYR A 126     -25.533 -22.389  15.953  1.00  0.00           H  
ATOM   1947  HA  TYR A 126     -27.303 -21.199  14.025  1.00  0.00           H  
ATOM   1948 1HB  TYR A 126     -24.310 -20.677  14.514  1.00  0.00           H  
ATOM   1949 2HB  TYR A 126     -25.377 -19.599  13.673  1.00  0.00           H  
ATOM   1950  HD1 TYR A 126     -23.562 -18.998  15.958  1.00  0.00           H  
ATOM   1951  HD2 TYR A 126     -27.710 -20.037  15.825  1.00  0.00           H  
ATOM   1952  HE1 TYR A 126     -23.924 -17.771  18.067  1.00  0.00           H  
ATOM   1953  HE2 TYR A 126     -28.065 -18.784  17.925  1.00  0.00           H  
ATOM   1954  HH  TYR A 126     -25.456 -17.012  19.502  1.00  0.00           H  
ATOM   1955  N   GLN A 127     -24.658 -22.856  12.937  1.00  0.00           N  
ATOM   1956  CA  GLN A 127     -24.036 -23.501  11.801  1.00  0.00           C  
ATOM   1957  C   GLN A 127     -24.895 -24.640  11.259  1.00  0.00           C  
ATOM   1958  O   GLN A 127     -25.088 -24.759  10.050  1.00  0.00           O  
ATOM   1959  CB  GLN A 127     -22.644 -24.003  12.190  1.00  0.00           C  
ATOM   1960  CG  GLN A 127     -21.664 -22.908  12.454  1.00  0.00           C  
ATOM   1961  CD  GLN A 127     -20.254 -23.431  12.656  1.00  0.00           C  
ATOM   1962  OE1 GLN A 127     -19.298 -22.656  12.754  1.00  0.00           O  
ATOM   1963  NE2 GLN A 127     -20.118 -24.748  12.689  1.00  0.00           N  
ATOM   1964  H   GLN A 127     -24.210 -22.941  13.854  1.00  0.00           H  
ATOM   1965  HA  GLN A 127     -23.922 -22.761  11.008  1.00  0.00           H  
ATOM   1966 1HB  GLN A 127     -22.717 -24.566  13.106  1.00  0.00           H  
ATOM   1967 2HB  GLN A 127     -22.239 -24.664  11.465  1.00  0.00           H  
ATOM   1968 1HG  GLN A 127     -21.692 -22.231  11.640  1.00  0.00           H  
ATOM   1969 2HG  GLN A 127     -21.955 -22.389  13.353  1.00  0.00           H  
ATOM   1970 1HE2 GLN A 127     -19.183 -25.170  12.772  1.00  0.00           H  
ATOM   1971 2HE2 GLN A 127     -20.913 -25.337  12.592  1.00  0.00           H  
ATOM   1972  N   ILE A 128     -25.517 -25.419  12.136  1.00  0.00           N  
ATOM   1973  CA  ILE A 128     -26.368 -26.498  11.663  1.00  0.00           C  
ATOM   1974  C   ILE A 128     -27.559 -25.956  10.891  1.00  0.00           C  
ATOM   1975  O   ILE A 128     -27.841 -26.387   9.781  1.00  0.00           O  
ATOM   1976  CB  ILE A 128     -26.928 -27.368  12.820  1.00  0.00           C  
ATOM   1977  CG1 ILE A 128     -25.841 -28.176  13.542  1.00  0.00           C  
ATOM   1978  CG2 ILE A 128     -27.965 -28.295  12.281  1.00  0.00           C  
ATOM   1979  CD1 ILE A 128     -26.323 -28.797  14.862  1.00  0.00           C  
ATOM   1980  H   ILE A 128     -25.352 -25.294  13.130  1.00  0.00           H  
ATOM   1981  HA  ILE A 128     -25.785 -27.131  10.995  1.00  0.00           H  
ATOM   1982  HB  ILE A 128     -27.390 -26.712  13.557  1.00  0.00           H  
ATOM   1983 1HG1 ILE A 128     -25.516 -28.981  12.888  1.00  0.00           H  
ATOM   1984 2HG1 ILE A 128     -24.998 -27.544  13.738  1.00  0.00           H  
ATOM   1985 1HG2 ILE A 128     -28.395 -28.881  13.091  1.00  0.00           H  
ATOM   1986 2HG2 ILE A 128     -28.724 -27.707  11.816  1.00  0.00           H  
ATOM   1987 3HG2 ILE A 128     -27.513 -28.961  11.546  1.00  0.00           H  
ATOM   1988 1HD1 ILE A 128     -25.515 -29.358  15.309  1.00  0.00           H  
ATOM   1989 2HD1 ILE A 128     -26.637 -28.017  15.548  1.00  0.00           H  
ATOM   1990 3HD1 ILE A 128     -27.158 -29.461  14.669  1.00  0.00           H  
ATOM   1991  N   ALA A 129     -28.251 -24.972  11.464  1.00  0.00           N  
ATOM   1992  CA  ALA A 129     -29.429 -24.392  10.830  1.00  0.00           C  
ATOM   1993  C   ALA A 129     -29.103 -23.765   9.486  1.00  0.00           C  
ATOM   1994  O   ALA A 129     -29.929 -23.790   8.574  1.00  0.00           O  
ATOM   1995  CB  ALA A 129     -30.066 -23.391  11.748  1.00  0.00           C  
ATOM   1996  H   ALA A 129     -27.961 -24.625  12.377  1.00  0.00           H  
ATOM   1997  HA  ALA A 129     -30.145 -25.191  10.658  1.00  0.00           H  
ATOM   1998 1HB  ALA A 129     -30.967 -22.996  11.296  1.00  0.00           H  
ATOM   1999 2HB  ALA A 129     -30.318 -23.894  12.666  1.00  0.00           H  
ATOM   2000 3HB  ALA A 129     -29.363 -22.581  11.949  1.00  0.00           H  
ATOM   2001  N   SER A 130     -27.890 -23.240   9.316  1.00  0.00           N  
ATOM   2002  CA  SER A 130     -27.507 -22.630   8.045  1.00  0.00           C  
ATOM   2003  C   SER A 130     -27.426 -23.653   6.896  1.00  0.00           C  
ATOM   2004  O   SER A 130     -27.371 -23.269   5.735  1.00  0.00           O  
ATOM   2005  CB  SER A 130     -26.182 -21.931   8.156  1.00  0.00           C  
ATOM   2006  OG  SER A 130     -25.131 -22.840   8.260  1.00  0.00           O  
ATOM   2007  H   SER A 130     -27.231 -23.201  10.098  1.00  0.00           H  
ATOM   2008  HA  SER A 130     -28.263 -21.887   7.787  1.00  0.00           H  
ATOM   2009 1HB  SER A 130     -26.030 -21.296   7.290  1.00  0.00           H  
ATOM   2010 2HB  SER A 130     -26.191 -21.286   9.035  1.00  0.00           H  
ATOM   2011  HG  SER A 130     -25.351 -23.468   8.968  1.00  0.00           H  
ATOM   2012  N   LYS A 131     -27.429 -24.957   7.207  1.00  0.00           N  
ATOM   2013  CA  LYS A 131     -27.339 -25.998   6.180  1.00  0.00           C  
ATOM   2014  C   LYS A 131     -28.713 -26.241   5.546  1.00  0.00           C  
ATOM   2015  O   LYS A 131     -28.845 -26.959   4.554  1.00  0.00           O  
ATOM   2016  CB  LYS A 131     -26.855 -27.303   6.815  1.00  0.00           C  
ATOM   2017  CG  LYS A 131     -25.464 -27.210   7.392  1.00  0.00           C  
ATOM   2018  CD  LYS A 131     -25.033 -28.497   8.059  1.00  0.00           C  
ATOM   2019  CE  LYS A 131     -23.639 -28.344   8.669  1.00  0.00           C  
ATOM   2020  NZ  LYS A 131     -23.206 -29.576   9.389  1.00  0.00           N  
ATOM   2021  H   LYS A 131     -27.497 -25.251   8.180  1.00  0.00           H  
ATOM   2022  HA  LYS A 131     -26.646 -25.679   5.407  1.00  0.00           H  
ATOM   2023 1HB  LYS A 131     -27.535 -27.599   7.607  1.00  0.00           H  
ATOM   2024 2HB  LYS A 131     -26.860 -28.100   6.066  1.00  0.00           H  
ATOM   2025 1HG  LYS A 131     -24.769 -26.960   6.616  1.00  0.00           H  
ATOM   2026 2HG  LYS A 131     -25.448 -26.412   8.134  1.00  0.00           H  
ATOM   2027 1HD  LYS A 131     -25.748 -28.749   8.846  1.00  0.00           H  
ATOM   2028 2HD  LYS A 131     -25.019 -29.301   7.322  1.00  0.00           H  
ATOM   2029 1HE  LYS A 131     -22.926 -28.126   7.873  1.00  0.00           H  
ATOM   2030 2HE  LYS A 131     -23.651 -27.507   9.371  1.00  0.00           H  
ATOM   2031 1HZ  LYS A 131     -22.283 -29.434   9.774  1.00  0.00           H  
ATOM   2032 2HZ  LYS A 131     -23.859 -29.779  10.134  1.00  0.00           H  
ATOM   2033 3HZ  LYS A 131     -23.185 -30.346   8.743  1.00  0.00           H  
ATOM   2034  N   PHE A 132     -29.733 -25.633   6.133  1.00  0.00           N  
ATOM   2035  CA  PHE A 132     -31.115 -25.782   5.741  1.00  0.00           C  
ATOM   2036  C   PHE A 132     -31.629 -24.464   5.138  1.00  0.00           C  
ATOM   2037  O   PHE A 132     -30.975 -23.430   5.272  1.00  0.00           O  
ATOM   2038  CB  PHE A 132     -31.902 -26.121   6.987  1.00  0.00           C  
ATOM   2039  CG  PHE A 132     -31.500 -27.389   7.620  1.00  0.00           C  
ATOM   2040  CD1 PHE A 132     -30.455 -27.406   8.487  1.00  0.00           C  
ATOM   2041  CD2 PHE A 132     -32.147 -28.536   7.382  1.00  0.00           C  
ATOM   2042  CE1 PHE A 132     -30.056 -28.567   9.102  1.00  0.00           C  
ATOM   2043  CE2 PHE A 132     -31.758 -29.706   8.002  1.00  0.00           C  
ATOM   2044  CZ  PHE A 132     -30.715 -29.720   8.858  1.00  0.00           C  
ATOM   2045  H   PHE A 132     -29.557 -25.027   6.937  1.00  0.00           H  
ATOM   2046  HA  PHE A 132     -31.178 -26.594   5.025  1.00  0.00           H  
ATOM   2047 1HB  PHE A 132     -31.716 -25.342   7.691  1.00  0.00           H  
ATOM   2048 2HB  PHE A 132     -32.967 -26.147   6.783  1.00  0.00           H  
ATOM   2049  HD1 PHE A 132     -29.936 -26.480   8.676  1.00  0.00           H  
ATOM   2050  HD2 PHE A 132     -32.986 -28.534   6.689  1.00  0.00           H  
ATOM   2051  HE1 PHE A 132     -29.216 -28.558   9.775  1.00  0.00           H  
ATOM   2052  HE2 PHE A 132     -32.288 -30.626   7.800  1.00  0.00           H  
ATOM   2053  HZ  PHE A 132     -30.411 -30.647   9.340  1.00  0.00           H  
ATOM   2054  N   PRO A 133     -32.720 -24.470   4.362  1.00  0.00           N  
ATOM   2055  CA  PRO A 133     -33.394 -23.271   3.907  1.00  0.00           C  
ATOM   2056  C   PRO A 133     -33.741 -22.417   5.114  1.00  0.00           C  
ATOM   2057  O   PRO A 133     -34.140 -22.959   6.153  1.00  0.00           O  
ATOM   2058  CB  PRO A 133     -34.639 -23.838   3.216  1.00  0.00           C  
ATOM   2059  CG  PRO A 133     -34.206 -25.215   2.742  1.00  0.00           C  
ATOM   2060  CD  PRO A 133     -33.271 -25.726   3.821  1.00  0.00           C  
ATOM   2061  HA  PRO A 133     -32.748 -22.725   3.204  1.00  0.00           H  
ATOM   2062 1HB  PRO A 133     -35.477 -23.876   3.929  1.00  0.00           H  
ATOM   2063 2HB  PRO A 133     -34.948 -23.176   2.395  1.00  0.00           H  
ATOM   2064 1HG  PRO A 133     -35.084 -25.864   2.604  1.00  0.00           H  
ATOM   2065 2HG  PRO A 133     -33.717 -25.137   1.759  1.00  0.00           H  
ATOM   2066 1HD  PRO A 133     -33.809 -26.310   4.579  1.00  0.00           H  
ATOM   2067 2HD  PRO A 133     -32.494 -26.299   3.323  1.00  0.00           H  
ATOM   2068  N   SER A 134     -33.618 -21.087   4.968  1.00  0.00           N  
ATOM   2069  CA  SER A 134     -33.865 -20.074   6.022  1.00  0.00           C  
ATOM   2070  C   SER A 134     -34.914 -20.404   7.097  1.00  0.00           C  
ATOM   2071  O   SER A 134     -34.758 -19.979   8.241  1.00  0.00           O  
ATOM   2072  CB  SER A 134     -34.236 -18.740   5.389  1.00  0.00           C  
ATOM   2073  OG  SER A 134     -33.157 -18.181   4.676  1.00  0.00           O  
ATOM   2074  H   SER A 134     -33.302 -20.744   4.070  1.00  0.00           H  
ATOM   2075  HA  SER A 134     -32.914 -19.925   6.540  1.00  0.00           H  
ATOM   2076 1HB  SER A 134     -35.073 -18.895   4.711  1.00  0.00           H  
ATOM   2077 2HB  SER A 134     -34.567 -18.040   6.161  1.00  0.00           H  
ATOM   2078  HG  SER A 134     -32.722 -17.526   5.291  1.00  0.00           H  
ATOM   2079  N   GLY A 135     -35.934 -21.203   6.785  1.00  0.00           N  
ATOM   2080  CA  GLY A 135     -36.965 -21.545   7.762  1.00  0.00           C  
ATOM   2081  C   GLY A 135     -36.345 -22.157   9.033  1.00  0.00           C  
ATOM   2082  O   GLY A 135     -36.891 -22.031  10.129  1.00  0.00           O  
ATOM   2083  H   GLY A 135     -35.997 -21.571   5.847  1.00  0.00           H  
ATOM   2084 1HA  GLY A 135     -37.546 -20.662   8.012  1.00  0.00           H  
ATOM   2085 2HA  GLY A 135     -37.653 -22.260   7.315  1.00  0.00           H  
ATOM   2086  N   ALA A 136     -35.213 -22.851   8.888  1.00  0.00           N  
ATOM   2087  CA  ALA A 136     -34.511 -23.446  10.030  1.00  0.00           C  
ATOM   2088  C   ALA A 136     -34.037 -22.381  11.021  1.00  0.00           C  
ATOM   2089  O   ALA A 136     -34.003 -22.598  12.237  1.00  0.00           O  
ATOM   2090  CB  ALA A 136     -33.327 -24.237   9.550  1.00  0.00           C  
ATOM   2091  H   ALA A 136     -34.812 -22.927   7.950  1.00  0.00           H  
ATOM   2092  HA  ALA A 136     -35.204 -24.108  10.551  1.00  0.00           H  
ATOM   2093 1HB  ALA A 136     -32.816 -24.688  10.388  1.00  0.00           H  
ATOM   2094 2HB  ALA A 136     -33.685 -25.007   8.881  1.00  0.00           H  
ATOM   2095 3HB  ALA A 136     -32.636 -23.573   9.024  1.00  0.00           H  
ATOM   2096  N   THR A 137     -33.649 -21.224  10.485  1.00  0.00           N  
ATOM   2097  CA  THR A 137     -33.127 -20.135  11.281  1.00  0.00           C  
ATOM   2098  C   THR A 137     -34.319 -19.315  11.771  1.00  0.00           C  
ATOM   2099  O   THR A 137     -34.271 -18.680  12.826  1.00  0.00           O  
ATOM   2100  CB  THR A 137     -32.098 -19.347  10.453  1.00  0.00           C  
ATOM   2101  OG1 THR A 137     -32.712 -18.840   9.290  1.00  0.00           O  
ATOM   2102  CG2 THR A 137     -30.959 -20.251  10.058  1.00  0.00           C  
ATOM   2103  H   THR A 137     -33.754 -21.076   9.488  1.00  0.00           H  
ATOM   2104  HA  THR A 137     -32.612 -20.544  12.149  1.00  0.00           H  
ATOM   2105  HB  THR A 137     -31.708 -18.529  11.018  1.00  0.00           H  
ATOM   2106  HG1 THR A 137     -33.367 -19.470   8.962  1.00  0.00           H  
ATOM   2107 1HG2 THR A 137     -30.238 -19.689   9.464  1.00  0.00           H  
ATOM   2108 2HG2 THR A 137     -30.477 -20.622  10.953  1.00  0.00           H  
ATOM   2109 3HG2 THR A 137     -31.340 -21.088   9.467  1.00  0.00           H  
ATOM   2110  N   VAL A 138     -35.447 -19.419  11.067  1.00  0.00           N  
ATOM   2111  CA  VAL A 138     -36.658 -18.776  11.554  1.00  0.00           C  
ATOM   2112  C   VAL A 138     -37.089 -19.505  12.793  1.00  0.00           C  
ATOM   2113  O   VAL A 138     -37.431 -18.903  13.808  1.00  0.00           O  
ATOM   2114  CB  VAL A 138     -37.814 -18.859  10.572  1.00  0.00           C  
ATOM   2115  CG1 VAL A 138     -39.043 -18.340  11.254  1.00  0.00           C  
ATOM   2116  CG2 VAL A 138     -37.487 -18.096   9.345  1.00  0.00           C  
ATOM   2117  H   VAL A 138     -35.442 -19.917  10.180  1.00  0.00           H  
ATOM   2118  HA  VAL A 138     -36.457 -17.735  11.797  1.00  0.00           H  
ATOM   2119  HB  VAL A 138     -38.006 -19.886  10.317  1.00  0.00           H  
ATOM   2120 1HG1 VAL A 138     -39.890 -18.409  10.583  1.00  0.00           H  
ATOM   2121 2HG1 VAL A 138     -39.244 -18.938  12.142  1.00  0.00           H  
ATOM   2122 3HG1 VAL A 138     -38.885 -17.307  11.556  1.00  0.00           H  
ATOM   2123 1HG2 VAL A 138     -38.318 -18.160   8.650  1.00  0.00           H  
ATOM   2124 2HG2 VAL A 138     -37.306 -17.068   9.614  1.00  0.00           H  
ATOM   2125 3HG2 VAL A 138     -36.605 -18.507   8.888  1.00  0.00           H  
ATOM   2126  N   ALA A 139     -37.096 -20.825  12.707  1.00  0.00           N  
ATOM   2127  CA  ALA A 139     -37.480 -21.638  13.829  1.00  0.00           C  
ATOM   2128  C   ALA A 139     -36.543 -21.419  15.019  1.00  0.00           C  
ATOM   2129  O   ALA A 139     -37.025 -21.233  16.138  1.00  0.00           O  
ATOM   2130  CB  ALA A 139     -37.500 -23.075  13.389  1.00  0.00           C  
ATOM   2131  H   ALA A 139     -36.837 -21.273  11.831  1.00  0.00           H  
ATOM   2132  HA  ALA A 139     -38.485 -21.350  14.136  1.00  0.00           H  
ATOM   2133 1HB  ALA A 139     -37.810 -23.719  14.204  1.00  0.00           H  
ATOM   2134 2HB  ALA A 139     -38.188 -23.192  12.554  1.00  0.00           H  
ATOM   2135 3HB  ALA A 139     -36.510 -23.329  13.064  1.00  0.00           H  
ATOM   2136  N   LEU A 140     -35.213 -21.331  14.799  1.00  0.00           N  
ATOM   2137  CA  LEU A 140     -34.365 -21.026  15.956  1.00  0.00           C  
ATOM   2138  C   LEU A 140     -34.677 -19.626  16.506  1.00  0.00           C  
ATOM   2139  O   LEU A 140     -34.779 -19.427  17.713  1.00  0.00           O  
ATOM   2140  CB  LEU A 140     -32.846 -21.130  15.663  1.00  0.00           C  
ATOM   2141  CG  LEU A 140     -32.162 -22.558  15.462  1.00  0.00           C  
ATOM   2142  CD1 LEU A 140     -30.727 -22.394  15.018  1.00  0.00           C  
ATOM   2143  CD2 LEU A 140     -32.125 -23.323  16.782  1.00  0.00           C  
ATOM   2144  H   LEU A 140     -34.811 -21.514  13.878  1.00  0.00           H  
ATOM   2145  HA  LEU A 140     -34.599 -21.758  16.715  1.00  0.00           H  
ATOM   2146 1HB  LEU A 140     -32.682 -20.595  14.741  1.00  0.00           H  
ATOM   2147 2HB  LEU A 140     -32.318 -20.621  16.455  1.00  0.00           H  
ATOM   2148  HG  LEU A 140     -32.693 -23.104  14.701  1.00  0.00           H  
ATOM   2149 1HD1 LEU A 140     -30.275 -23.376  14.890  1.00  0.00           H  
ATOM   2150 2HD1 LEU A 140     -30.693 -21.851  14.079  1.00  0.00           H  
ATOM   2151 3HD1 LEU A 140     -30.171 -21.853  15.781  1.00  0.00           H  
ATOM   2152 1HD2 LEU A 140     -31.640 -24.280  16.650  1.00  0.00           H  
ATOM   2153 2HD2 LEU A 140     -31.563 -22.746  17.518  1.00  0.00           H  
ATOM   2154 3HD2 LEU A 140     -33.115 -23.476  17.127  1.00  0.00           H  
ATOM   2155  N   THR A 141     -34.917 -18.662  15.622  1.00  0.00           N  
ATOM   2156  CA  THR A 141     -35.245 -17.310  16.054  1.00  0.00           C  
ATOM   2157  C   THR A 141     -36.498 -17.287  16.919  1.00  0.00           C  
ATOM   2158  O   THR A 141     -36.526 -16.668  17.996  1.00  0.00           O  
ATOM   2159  CB  THR A 141     -35.514 -16.421  14.831  1.00  0.00           C  
ATOM   2160  OG1 THR A 141     -34.344 -16.310  14.046  1.00  0.00           O  
ATOM   2161  CG2 THR A 141     -35.997 -15.120  15.246  1.00  0.00           C  
ATOM   2162  H   THR A 141     -34.839 -18.845  14.623  1.00  0.00           H  
ATOM   2163  HA  THR A 141     -34.412 -16.911  16.627  1.00  0.00           H  
ATOM   2164  HB  THR A 141     -36.278 -16.867  14.232  1.00  0.00           H  
ATOM   2165  HG1 THR A 141     -34.113 -17.196  13.699  1.00  0.00           H  
ATOM   2166 1HG2 THR A 141     -36.224 -14.519  14.397  1.00  0.00           H  
ATOM   2167 2HG2 THR A 141     -36.897 -15.269  15.817  1.00  0.00           H  
ATOM   2168 3HG2 THR A 141     -35.246 -14.636  15.847  1.00  0.00           H  
ATOM   2169  N   THR A 142     -37.519 -17.995  16.445  1.00  0.00           N  
ATOM   2170  CA  THR A 142     -38.822 -18.077  17.064  1.00  0.00           C  
ATOM   2171  C   THR A 142     -38.697 -18.699  18.450  1.00  0.00           C  
ATOM   2172  O   THR A 142     -39.291 -18.228  19.425  1.00  0.00           O  
ATOM   2173  CB  THR A 142     -39.746 -18.963  16.204  1.00  0.00           C  
ATOM   2174  OG1 THR A 142     -39.858 -18.410  14.889  1.00  0.00           O  
ATOM   2175  CG2 THR A 142     -41.128 -19.054  16.822  1.00  0.00           C  
ATOM   2176  H   THR A 142     -37.389 -18.478  15.560  1.00  0.00           H  
ATOM   2177  HA  THR A 142     -39.235 -17.076  17.153  1.00  0.00           H  
ATOM   2178  HB  THR A 142     -39.317 -19.958  16.135  1.00  0.00           H  
ATOM   2179  HG1 THR A 142     -38.956 -18.367  14.494  1.00  0.00           H  
ATOM   2180 1HG2 THR A 142     -41.755 -19.692  16.203  1.00  0.00           H  
ATOM   2181 2HG2 THR A 142     -41.050 -19.473  17.813  1.00  0.00           H  
ATOM   2182 3HG2 THR A 142     -41.573 -18.080  16.884  1.00  0.00           H  
ATOM   2183  N   GLY A 143     -37.944 -19.780  18.558  1.00  0.00           N  
ATOM   2184  CA  GLY A 143     -37.792 -20.401  19.858  1.00  0.00           C  
ATOM   2185  C   GLY A 143     -36.925 -19.585  20.815  1.00  0.00           C  
ATOM   2186  O   GLY A 143     -37.229 -19.503  22.012  1.00  0.00           O  
ATOM   2187  H   GLY A 143     -37.477 -20.178  17.740  1.00  0.00           H  
ATOM   2188 1HA  GLY A 143     -38.772 -20.522  20.296  1.00  0.00           H  
ATOM   2189 2HA  GLY A 143     -37.404 -21.400  19.749  1.00  0.00           H  
ATOM   2190  N   PHE A 144     -35.873 -18.928  20.300  1.00  0.00           N  
ATOM   2191  CA  PHE A 144     -34.993 -18.179  21.186  1.00  0.00           C  
ATOM   2192  C   PHE A 144     -35.824 -17.121  21.863  1.00  0.00           C  
ATOM   2193  O   PHE A 144     -35.757 -16.913  23.079  1.00  0.00           O  
ATOM   2194  CB  PHE A 144     -33.887 -17.433  20.394  1.00  0.00           C  
ATOM   2195  CG  PHE A 144     -32.701 -18.242  19.829  1.00  0.00           C  
ATOM   2196  CD1 PHE A 144     -32.125 -17.871  18.617  1.00  0.00           C  
ATOM   2197  CD2 PHE A 144     -32.165 -19.325  20.477  1.00  0.00           C  
ATOM   2198  CE1 PHE A 144     -31.073 -18.578  18.082  1.00  0.00           C  
ATOM   2199  CE2 PHE A 144     -31.117 -20.037  19.932  1.00  0.00           C  
ATOM   2200  CZ  PHE A 144     -30.575 -19.670  18.741  1.00  0.00           C  
ATOM   2201  H   PHE A 144     -35.647 -19.006  19.308  1.00  0.00           H  
ATOM   2202  HA  PHE A 144     -34.563 -18.852  21.928  1.00  0.00           H  
ATOM   2203 1HB  PHE A 144     -34.362 -16.932  19.550  1.00  0.00           H  
ATOM   2204 2HB  PHE A 144     -33.481 -16.652  21.027  1.00  0.00           H  
ATOM   2205  HD1 PHE A 144     -32.523 -17.010  18.086  1.00  0.00           H  
ATOM   2206  HD2 PHE A 144     -32.598 -19.639  21.421  1.00  0.00           H  
ATOM   2207  HE1 PHE A 144     -30.644 -18.271  17.135  1.00  0.00           H  
ATOM   2208  HE2 PHE A 144     -30.732 -20.895  20.452  1.00  0.00           H  
ATOM   2209  HZ  PHE A 144     -29.748 -20.241  18.318  1.00  0.00           H  
ATOM   2210  N   VAL A 145     -36.687 -16.487  21.080  1.00  0.00           N  
ATOM   2211  CA  VAL A 145     -37.530 -15.471  21.641  1.00  0.00           C  
ATOM   2212  C   VAL A 145     -38.688 -16.026  22.449  1.00  0.00           C  
ATOM   2213  O   VAL A 145     -39.093 -15.416  23.426  1.00  0.00           O  
ATOM   2214  CB  VAL A 145     -38.025 -14.534  20.596  1.00  0.00           C  
ATOM   2215  CG1 VAL A 145     -39.117 -15.147  19.773  1.00  0.00           C  
ATOM   2216  CG2 VAL A 145     -38.393 -13.325  21.283  1.00  0.00           C  
ATOM   2217  H   VAL A 145     -36.728 -16.690  20.077  1.00  0.00           H  
ATOM   2218  HA  VAL A 145     -36.916 -14.875  22.317  1.00  0.00           H  
ATOM   2219  HB  VAL A 145     -37.229 -14.319  19.929  1.00  0.00           H  
ATOM   2220 1HG1 VAL A 145     -39.457 -14.468  19.051  1.00  0.00           H  
ATOM   2221 2HG1 VAL A 145     -38.713 -15.994  19.292  1.00  0.00           H  
ATOM   2222 3HG1 VAL A 145     -39.949 -15.432  20.372  1.00  0.00           H  
ATOM   2223 1HG2 VAL A 145     -38.675 -12.599  20.578  1.00  0.00           H  
ATOM   2224 2HG2 VAL A 145     -39.199 -13.505  21.987  1.00  0.00           H  
ATOM   2225 3HG2 VAL A 145     -37.530 -12.962  21.824  1.00  0.00           H  
ATOM   2226  N   SER A 146     -39.221 -17.197  22.087  1.00  0.00           N  
ATOM   2227  CA  SER A 146     -40.318 -17.778  22.847  1.00  0.00           C  
ATOM   2228  C   SER A 146     -39.889 -18.096  24.280  1.00  0.00           C  
ATOM   2229  O   SER A 146     -40.727 -18.169  25.176  1.00  0.00           O  
ATOM   2230  CB  SER A 146     -40.849 -19.013  22.158  1.00  0.00           C  
ATOM   2231  OG  SER A 146     -41.436 -18.676  20.923  1.00  0.00           O  
ATOM   2232  H   SER A 146     -38.896 -17.680  21.253  1.00  0.00           H  
ATOM   2233  HA  SER A 146     -41.124 -17.044  22.893  1.00  0.00           H  
ATOM   2234 1HB  SER A 146     -40.041 -19.712  22.004  1.00  0.00           H  
ATOM   2235 2HB  SER A 146     -41.585 -19.500  22.795  1.00  0.00           H  
ATOM   2236  HG  SER A 146     -40.718 -18.264  20.394  1.00  0.00           H  
ATOM   2237  N   SER A 147     -38.573 -18.253  24.509  1.00  0.00           N  
ATOM   2238  CA  SER A 147     -38.072 -18.441  25.869  1.00  0.00           C  
ATOM   2239  C   SER A 147     -37.979 -17.077  26.589  1.00  0.00           C  
ATOM   2240  O   SER A 147     -37.814 -17.014  27.800  1.00  0.00           O  
ATOM   2241  CB  SER A 147     -36.691 -19.037  25.870  1.00  0.00           C  
ATOM   2242  OG  SER A 147     -35.748 -18.082  25.486  1.00  0.00           O  
ATOM   2243  H   SER A 147     -37.930 -18.270  23.716  1.00  0.00           H  
ATOM   2244  HA  SER A 147     -38.750 -19.093  26.414  1.00  0.00           H  
ATOM   2245 1HB  SER A 147     -36.454 -19.406  26.861  1.00  0.00           H  
ATOM   2246 2HB  SER A 147     -36.648 -19.881  25.185  1.00  0.00           H  
ATOM   2247  HG  SER A 147     -35.935 -17.806  24.564  1.00  0.00           H  
ATOM   2248  N   GLY A 148     -38.108 -15.978  25.853  1.00  0.00           N  
ATOM   2249  CA  GLY A 148     -37.998 -14.628  26.386  1.00  0.00           C  
ATOM   2250  C   GLY A 148     -38.969 -14.414  27.530  1.00  0.00           C  
ATOM   2251  O   GLY A 148     -38.518 -14.108  28.622  1.00  0.00           O  
ATOM   2252  H   GLY A 148     -38.290 -16.067  24.870  1.00  0.00           H  
ATOM   2253 1HA  GLY A 148     -36.980 -14.468  26.742  1.00  0.00           H  
ATOM   2254 2HA  GLY A 148     -38.168 -13.900  25.593  1.00  0.00           H  
ATOM   2255  N   PRO A 149     -40.290 -14.649  27.344  1.00  0.00           N  
ATOM   2256  CA  PRO A 149     -41.365 -14.542  28.325  1.00  0.00           C  
ATOM   2257  C   PRO A 149     -41.118 -15.334  29.602  1.00  0.00           C  
ATOM   2258  O   PRO A 149     -41.787 -15.114  30.606  1.00  0.00           O  
ATOM   2259  CB  PRO A 149     -42.580 -15.041  27.543  1.00  0.00           C  
ATOM   2260  CG  PRO A 149     -42.256 -14.697  26.110  1.00  0.00           C  
ATOM   2261  CD  PRO A 149     -40.790 -14.906  25.985  1.00  0.00           C  
ATOM   2262  HA  PRO A 149     -41.526 -13.501  28.580  1.00  0.00           H  
ATOM   2263 1HB  PRO A 149     -42.708 -16.122  27.699  1.00  0.00           H  
ATOM   2264 2HB  PRO A 149     -43.492 -14.548  27.907  1.00  0.00           H  
ATOM   2265 1HG  PRO A 149     -42.822 -15.348  25.426  1.00  0.00           H  
ATOM   2266 2HG  PRO A 149     -42.552 -13.663  25.884  1.00  0.00           H  
ATOM   2267 1HD  PRO A 149     -40.645 -15.909  25.713  1.00  0.00           H  
ATOM   2268 2HD  PRO A 149     -40.379 -14.200  25.251  1.00  0.00           H  
ATOM   2269  N   VAL A 150     -40.163 -16.251  29.609  1.00  0.00           N  
ATOM   2270  CA  VAL A 150     -39.860 -16.989  30.811  1.00  0.00           C  
ATOM   2271  C   VAL A 150     -39.523 -16.021  31.939  1.00  0.00           C  
ATOM   2272  O   VAL A 150     -39.878 -16.257  33.096  1.00  0.00           O  
ATOM   2273  CB  VAL A 150     -38.696 -17.943  30.568  1.00  0.00           C  
ATOM   2274  CG1 VAL A 150     -38.200 -18.549  31.858  1.00  0.00           C  
ATOM   2275  CG2 VAL A 150     -39.161 -19.012  29.618  1.00  0.00           C  
ATOM   2276  H   VAL A 150     -39.571 -16.435  28.800  1.00  0.00           H  
ATOM   2277  HA  VAL A 150     -40.734 -17.565  31.092  1.00  0.00           H  
ATOM   2278  HB  VAL A 150     -37.890 -17.395  30.135  1.00  0.00           H  
ATOM   2279 1HG1 VAL A 150     -37.364 -19.213  31.648  1.00  0.00           H  
ATOM   2280 2HG1 VAL A 150     -37.868 -17.750  32.521  1.00  0.00           H  
ATOM   2281 3HG1 VAL A 150     -38.994 -19.104  32.324  1.00  0.00           H  
ATOM   2282 1HG2 VAL A 150     -38.343 -19.658  29.397  1.00  0.00           H  
ATOM   2283 2HG2 VAL A 150     -39.968 -19.576  30.063  1.00  0.00           H  
ATOM   2284 3HG2 VAL A 150     -39.512 -18.553  28.702  1.00  0.00           H  
ATOM   2285  N   VAL A 151     -38.857 -14.908  31.593  1.00  0.00           N  
ATOM   2286  CA  VAL A 151     -38.423 -13.888  32.548  1.00  0.00           C  
ATOM   2287  C   VAL A 151     -39.559 -13.306  33.376  1.00  0.00           C  
ATOM   2288  O   VAL A 151     -39.324 -12.707  34.423  1.00  0.00           O  
ATOM   2289  CB  VAL A 151     -37.814 -12.683  31.813  1.00  0.00           C  
ATOM   2290  CG1 VAL A 151     -36.646 -13.114  31.058  1.00  0.00           C  
ATOM   2291  CG2 VAL A 151     -38.865 -12.022  30.931  1.00  0.00           C  
ATOM   2292  H   VAL A 151     -38.654 -14.757  30.602  1.00  0.00           H  
ATOM   2293  HA  VAL A 151     -37.683 -14.332  33.216  1.00  0.00           H  
ATOM   2294  HB  VAL A 151     -37.476 -11.959  32.517  1.00  0.00           H  
ATOM   2295 1HG1 VAL A 151     -36.218 -12.267  30.564  1.00  0.00           H  
ATOM   2296 2HG1 VAL A 151     -35.925 -13.540  31.744  1.00  0.00           H  
ATOM   2297 3HG1 VAL A 151     -36.926 -13.852  30.330  1.00  0.00           H  
ATOM   2298 1HG2 VAL A 151     -38.413 -11.187  30.408  1.00  0.00           H  
ATOM   2299 2HG2 VAL A 151     -39.244 -12.706  30.226  1.00  0.00           H  
ATOM   2300 3HG2 VAL A 151     -39.689 -11.661  31.524  1.00  0.00           H  
ATOM   2301  N   LEU A 152     -40.801 -13.506  32.942  1.00  0.00           N  
ATOM   2302  CA  LEU A 152     -41.965 -12.998  33.630  1.00  0.00           C  
ATOM   2303  C   LEU A 152     -42.065 -13.632  35.013  1.00  0.00           C  
ATOM   2304  O   LEU A 152     -42.690 -13.070  35.920  1.00  0.00           O  
ATOM   2305  CB  LEU A 152     -43.194 -13.250  32.757  1.00  0.00           C  
ATOM   2306  CG  LEU A 152     -43.161 -12.429  31.435  1.00  0.00           C  
ATOM   2307  CD1 LEU A 152     -44.290 -12.837  30.517  1.00  0.00           C  
ATOM   2308  CD2 LEU A 152     -43.241 -10.981  31.771  1.00  0.00           C  
ATOM   2309  H   LEU A 152     -40.959 -14.040  32.088  1.00  0.00           H  
ATOM   2310  HA  LEU A 152     -41.850 -11.923  33.753  1.00  0.00           H  
ATOM   2311 1HB  LEU A 152     -43.240 -14.308  32.506  1.00  0.00           H  
ATOM   2312 2HB  LEU A 152     -44.090 -12.980  33.309  1.00  0.00           H  
ATOM   2313  HG  LEU A 152     -42.221 -12.622  30.923  1.00  0.00           H  
ATOM   2314 1HD1 LEU A 152     -44.238 -12.257  29.596  1.00  0.00           H  
ATOM   2315 2HD1 LEU A 152     -44.196 -13.899  30.286  1.00  0.00           H  
ATOM   2316 3HD1 LEU A 152     -45.244 -12.654  31.010  1.00  0.00           H  
ATOM   2317 1HD2 LEU A 152     -43.186 -10.383  30.858  1.00  0.00           H  
ATOM   2318 2HD2 LEU A 152     -44.178 -10.777  32.287  1.00  0.00           H  
ATOM   2319 3HD2 LEU A 152     -42.426 -10.747  32.415  1.00  0.00           H  
ATOM   2320  N   LEU A 153     -41.386 -14.772  35.212  1.00  0.00           N  
ATOM   2321  CA  LEU A 153     -41.375 -15.410  36.513  1.00  0.00           C  
ATOM   2322  C   LEU A 153     -40.775 -14.470  37.559  1.00  0.00           C  
ATOM   2323  O   LEU A 153     -41.078 -14.608  38.737  1.00  0.00           O  
ATOM   2324  CB  LEU A 153     -40.591 -16.738  36.483  1.00  0.00           C  
ATOM   2325  CG  LEU A 153     -39.047 -16.665  36.286  1.00  0.00           C  
ATOM   2326  CD1 LEU A 153     -38.351 -16.459  37.633  1.00  0.00           C  
ATOM   2327  CD2 LEU A 153     -38.564 -17.962  35.634  1.00  0.00           C  
ATOM   2328  H   LEU A 153     -40.866 -15.200  34.443  1.00  0.00           H  
ATOM   2329  HA  LEU A 153     -42.402 -15.626  36.794  1.00  0.00           H  
ATOM   2330 1HB  LEU A 153     -40.776 -17.266  37.416  1.00  0.00           H  
ATOM   2331 2HB  LEU A 153     -40.983 -17.341  35.667  1.00  0.00           H  
ATOM   2332  HG  LEU A 153     -38.804 -15.818  35.639  1.00  0.00           H  
ATOM   2333 1HD1 LEU A 153     -37.278 -16.402  37.477  1.00  0.00           H  
ATOM   2334 2HD1 LEU A 153     -38.687 -15.553  38.092  1.00  0.00           H  
ATOM   2335 3HD1 LEU A 153     -38.581 -17.296  38.289  1.00  0.00           H  
ATOM   2336 1HD2 LEU A 153     -37.485 -17.909  35.479  1.00  0.00           H  
ATOM   2337 2HD2 LEU A 153     -38.801 -18.808  36.279  1.00  0.00           H  
ATOM   2338 3HD2 LEU A 153     -39.061 -18.087  34.681  1.00  0.00           H  
ATOM   2339  N   MET A 154     -39.955 -13.483  37.149  1.00  0.00           N  
ATOM   2340  CA  MET A 154     -39.366 -12.573  38.119  1.00  0.00           C  
ATOM   2341  C   MET A 154     -40.444 -11.690  38.724  1.00  0.00           C  
ATOM   2342  O   MET A 154     -40.348 -11.251  39.868  1.00  0.00           O  
ATOM   2343  CB  MET A 154     -38.293 -11.705  37.478  1.00  0.00           C  
ATOM   2344  CG  MET A 154     -37.056 -12.452  37.051  1.00  0.00           C  
ATOM   2345  SD  MET A 154     -36.323 -13.410  38.362  1.00  0.00           S  
ATOM   2346  CE  MET A 154     -35.863 -12.147  39.503  1.00  0.00           C  
ATOM   2347  H   MET A 154     -39.739 -13.362  36.160  1.00  0.00           H  
ATOM   2348  HA  MET A 154     -38.918 -13.154  38.921  1.00  0.00           H  
ATOM   2349 1HB  MET A 154     -38.705 -11.220  36.592  1.00  0.00           H  
ATOM   2350 2HB  MET A 154     -37.994 -10.918  38.171  1.00  0.00           H  
ATOM   2351 1HG  MET A 154     -37.302 -13.124  36.222  1.00  0.00           H  
ATOM   2352 2HG  MET A 154     -36.319 -11.734  36.714  1.00  0.00           H  
ATOM   2353 1HE  MET A 154     -35.388 -12.596  40.372  1.00  0.00           H  
ATOM   2354 2HE  MET A 154     -35.171 -11.452  39.027  1.00  0.00           H  
ATOM   2355 3HE  MET A 154     -36.757 -11.614  39.818  1.00  0.00           H  
ATOM   2356  N   ASP A 155     -41.509 -11.433  37.963  1.00  0.00           N  
ATOM   2357  CA  ASP A 155     -42.580 -10.597  38.465  1.00  0.00           C  
ATOM   2358  C   ASP A 155     -43.296 -11.414  39.513  1.00  0.00           C  
ATOM   2359  O   ASP A 155     -43.619 -10.930  40.604  1.00  0.00           O  
ATOM   2360  CB  ASP A 155     -43.542 -10.205  37.330  1.00  0.00           C  
ATOM   2361  CG  ASP A 155     -44.603  -9.149  37.718  1.00  0.00           C  
ATOM   2362  OD1 ASP A 155     -44.233  -8.050  38.060  1.00  0.00           O  
ATOM   2363  OD2 ASP A 155     -45.795  -9.453  37.658  1.00  0.00           O  
ATOM   2364  H   ASP A 155     -41.605 -11.853  37.043  1.00  0.00           H  
ATOM   2365  HA  ASP A 155     -42.163  -9.702  38.929  1.00  0.00           H  
ATOM   2366 1HB  ASP A 155     -42.971  -9.841  36.485  1.00  0.00           H  
ATOM   2367 2HB  ASP A 155     -44.067 -11.102  36.991  1.00  0.00           H  
ATOM   2368  N   LEU A 156     -43.502 -12.691  39.188  1.00  0.00           N  
ATOM   2369  CA  LEU A 156     -44.195 -13.559  40.112  1.00  0.00           C  
ATOM   2370  C   LEU A 156     -43.386 -13.731  41.386  1.00  0.00           C  
ATOM   2371  O   LEU A 156     -43.944 -13.641  42.472  1.00  0.00           O  
ATOM   2372  CB  LEU A 156     -44.450 -14.924  39.477  1.00  0.00           C  
ATOM   2373  CG  LEU A 156     -45.435 -14.917  38.309  1.00  0.00           C  
ATOM   2374  CD1 LEU A 156     -45.476 -16.297  37.676  1.00  0.00           C  
ATOM   2375  CD2 LEU A 156     -46.805 -14.496  38.813  1.00  0.00           C  
ATOM   2376  H   LEU A 156     -43.194 -13.024  38.273  1.00  0.00           H  
ATOM   2377  HA  LEU A 156     -45.151 -13.105  40.369  1.00  0.00           H  
ATOM   2378 1HB  LEU A 156     -43.508 -15.331  39.129  1.00  0.00           H  
ATOM   2379 2HB  LEU A 156     -44.848 -15.592  40.249  1.00  0.00           H  
ATOM   2380  HG  LEU A 156     -45.090 -14.206  37.550  1.00  0.00           H  
ATOM   2381 1HD1 LEU A 156     -46.168 -16.290  36.835  1.00  0.00           H  
ATOM   2382 2HD1 LEU A 156     -44.487 -16.569  37.325  1.00  0.00           H  
ATOM   2383 3HD1 LEU A 156     -45.810 -17.024  38.417  1.00  0.00           H  
ATOM   2384 1HD2 LEU A 156     -47.510 -14.481  37.981  1.00  0.00           H  
ATOM   2385 2HD2 LEU A 156     -47.148 -15.206  39.570  1.00  0.00           H  
ATOM   2386 3HD2 LEU A 156     -46.740 -13.500  39.253  1.00  0.00           H  
ATOM   2387  N   LEU A 157     -42.061 -13.863  41.271  1.00  0.00           N  
ATOM   2388  CA  LEU A 157     -41.252 -14.043  42.467  1.00  0.00           C  
ATOM   2389  C   LEU A 157     -41.319 -12.825  43.378  1.00  0.00           C  
ATOM   2390  O   LEU A 157     -41.440 -12.971  44.599  1.00  0.00           O  
ATOM   2391  CB  LEU A 157     -39.792 -14.283  42.102  1.00  0.00           C  
ATOM   2392  CG  LEU A 157     -39.478 -15.589  41.411  1.00  0.00           C  
ATOM   2393  CD1 LEU A 157     -38.015 -15.571  41.035  1.00  0.00           C  
ATOM   2394  CD2 LEU A 157     -39.864 -16.724  42.300  1.00  0.00           C  
ATOM   2395  H   LEU A 157     -41.633 -13.913  40.348  1.00  0.00           H  
ATOM   2396  HA  LEU A 157     -41.631 -14.906  43.011  1.00  0.00           H  
ATOM   2397 1HB  LEU A 157     -39.471 -13.477  41.439  1.00  0.00           H  
ATOM   2398 2HB  LEU A 157     -39.195 -14.236  43.010  1.00  0.00           H  
ATOM   2399  HG  LEU A 157     -40.036 -15.678  40.509  1.00  0.00           H  
ATOM   2400 1HD1 LEU A 157     -37.756 -16.490  40.521  1.00  0.00           H  
ATOM   2401 2HD1 LEU A 157     -37.840 -14.736  40.389  1.00  0.00           H  
ATOM   2402 3HD1 LEU A 157     -37.408 -15.461  41.921  1.00  0.00           H  
ATOM   2403 1HD2 LEU A 157     -39.637 -17.671  41.809  1.00  0.00           H  
ATOM   2404 2HD2 LEU A 157     -39.322 -16.646  43.216  1.00  0.00           H  
ATOM   2405 3HD2 LEU A 157     -40.933 -16.668  42.510  1.00  0.00           H  
ATOM   2406  N   LEU A 158     -41.295 -11.620  42.797  1.00  0.00           N  
ATOM   2407  CA  LEU A 158     -41.364 -10.419  43.620  1.00  0.00           C  
ATOM   2408  C   LEU A 158     -42.692 -10.334  44.367  1.00  0.00           C  
ATOM   2409  O   LEU A 158     -42.738  -9.943  45.539  1.00  0.00           O  
ATOM   2410  CB  LEU A 158     -41.205  -9.153  42.755  1.00  0.00           C  
ATOM   2411  CG  LEU A 158     -39.816  -8.880  42.144  1.00  0.00           C  
ATOM   2412  CD1 LEU A 158     -39.898  -7.652  41.209  1.00  0.00           C  
ATOM   2413  CD2 LEU A 158     -38.833  -8.658  43.247  1.00  0.00           C  
ATOM   2414  H   LEU A 158     -41.186 -11.534  41.782  1.00  0.00           H  
ATOM   2415  HA  LEU A 158     -40.558 -10.455  44.349  1.00  0.00           H  
ATOM   2416 1HB  LEU A 158     -41.903  -9.237  41.916  1.00  0.00           H  
ATOM   2417 2HB  LEU A 158     -41.485  -8.301  43.334  1.00  0.00           H  
ATOM   2418  HG  LEU A 158     -39.498  -9.732  41.556  1.00  0.00           H  
ATOM   2419 1HD1 LEU A 158     -38.929  -7.456  40.778  1.00  0.00           H  
ATOM   2420 2HD1 LEU A 158     -40.615  -7.851  40.411  1.00  0.00           H  
ATOM   2421 3HD1 LEU A 158     -40.211  -6.795  41.770  1.00  0.00           H  
ATOM   2422 1HD2 LEU A 158     -37.853  -8.472  42.817  1.00  0.00           H  
ATOM   2423 2HD2 LEU A 158     -39.144  -7.810  43.830  1.00  0.00           H  
ATOM   2424 3HD2 LEU A 158     -38.792  -9.543  43.878  1.00  0.00           H  
ATOM   2425  N   LYS A 159     -43.770 -10.725  43.691  1.00  0.00           N  
ATOM   2426  CA  LYS A 159     -45.111 -10.697  44.262  1.00  0.00           C  
ATOM   2427  C   LYS A 159     -45.379 -11.825  45.271  1.00  0.00           C  
ATOM   2428  O   LYS A 159     -46.047 -11.606  46.284  1.00  0.00           O  
ATOM   2429  CB  LYS A 159     -46.111 -10.702  43.110  1.00  0.00           C  
ATOM   2430  CG  LYS A 159     -46.094  -9.372  42.337  1.00  0.00           C  
ATOM   2431  CD  LYS A 159     -46.976  -9.370  41.103  1.00  0.00           C  
ATOM   2432  CE  LYS A 159     -46.938  -7.985  40.433  1.00  0.00           C  
ATOM   2433  NZ  LYS A 159     -47.623  -7.967  39.116  1.00  0.00           N  
ATOM   2434  H   LYS A 159     -43.661 -11.029  42.721  1.00  0.00           H  
ATOM   2435  HA  LYS A 159     -45.223  -9.755  44.794  1.00  0.00           H  
ATOM   2436 1HB  LYS A 159     -45.859 -11.508  42.413  1.00  0.00           H  
ATOM   2437 2HB  LYS A 159     -47.115 -10.886  43.487  1.00  0.00           H  
ATOM   2438 1HG  LYS A 159     -46.412  -8.569  42.998  1.00  0.00           H  
ATOM   2439 2HG  LYS A 159     -45.069  -9.169  42.017  1.00  0.00           H  
ATOM   2440 1HD  LYS A 159     -46.600 -10.112  40.387  1.00  0.00           H  
ATOM   2441 2HD  LYS A 159     -48.000  -9.622  41.368  1.00  0.00           H  
ATOM   2442 1HE  LYS A 159     -47.427  -7.271  41.091  1.00  0.00           H  
ATOM   2443 2HE  LYS A 159     -45.898  -7.684  40.289  1.00  0.00           H  
ATOM   2444 1HZ  LYS A 159     -47.564  -7.048  38.719  1.00  0.00           H  
ATOM   2445 2HZ  LYS A 159     -47.123  -8.624  38.502  1.00  0.00           H  
ATOM   2446 3HZ  LYS A 159     -48.582  -8.239  39.205  1.00  0.00           H  
ATOM   2447  N   ASP A 160     -44.854 -13.023  45.003  1.00  0.00           N  
ATOM   2448  CA  ASP A 160     -45.052 -14.180  45.875  1.00  0.00           C  
ATOM   2449  C   ASP A 160     -44.213 -14.116  47.157  1.00  0.00           C  
ATOM   2450  O   ASP A 160     -44.663 -14.549  48.217  1.00  0.00           O  
ATOM   2451  CB  ASP A 160     -44.756 -15.485  45.124  1.00  0.00           C  
ATOM   2452  CG  ASP A 160     -45.792 -15.843  44.053  1.00  0.00           C  
ATOM   2453  OD1 ASP A 160     -46.844 -15.242  44.033  1.00  0.00           O  
ATOM   2454  OD2 ASP A 160     -45.524 -16.734  43.277  1.00  0.00           O  
ATOM   2455  H   ASP A 160     -44.321 -13.145  44.150  1.00  0.00           H  
ATOM   2456  HA  ASP A 160     -46.100 -14.199  46.168  1.00  0.00           H  
ATOM   2457 1HB  ASP A 160     -43.798 -15.384  44.616  1.00  0.00           H  
ATOM   2458 2HB  ASP A 160     -44.673 -16.307  45.833  1.00  0.00           H  
ATOM   2459  N   GLY A 161     -42.986 -13.595  47.066  1.00  0.00           N  
ATOM   2460  CA  GLY A 161     -42.112 -13.501  48.235  1.00  0.00           C  
ATOM   2461  C   GLY A 161     -41.451 -14.799  48.780  1.00  0.00           C  
ATOM   2462  O   GLY A 161     -41.291 -14.906  49.996  1.00  0.00           O  
ATOM   2463  H   GLY A 161     -42.636 -13.257  46.168  1.00  0.00           H  
ATOM   2464 1HA  GLY A 161     -41.320 -12.790  47.998  1.00  0.00           H  
ATOM   2465 2HA  GLY A 161     -42.682 -13.041  49.042  1.00  0.00           H  
ATOM   2466  N   PRO A 162     -41.070 -15.801  47.954  1.00  0.00           N  
ATOM   2467  CA  PRO A 162     -40.467 -17.059  48.369  1.00  0.00           C  
ATOM   2468  C   PRO A 162     -39.049 -16.818  48.845  1.00  0.00           C  
ATOM   2469  O   PRO A 162     -38.458 -15.779  48.539  1.00  0.00           O  
ATOM   2470  CB  PRO A 162     -40.456 -17.876  47.080  1.00  0.00           C  
ATOM   2471  CG  PRO A 162     -40.359 -16.844  45.999  1.00  0.00           C  
ATOM   2472  CD  PRO A 162     -41.161 -15.673  46.494  1.00  0.00           C  
ATOM   2473  HA  PRO A 162     -41.077 -17.533  49.153  1.00  0.00           H  
ATOM   2474 1HB  PRO A 162     -39.591 -18.561  47.086  1.00  0.00           H  
ATOM   2475 2HB  PRO A 162     -41.358 -18.495  47.015  1.00  0.00           H  
ATOM   2476 1HG  PRO A 162     -39.309 -16.582  45.831  1.00  0.00           H  
ATOM   2477 2HG  PRO A 162     -40.747 -17.257  45.062  1.00  0.00           H  
ATOM   2478 1HD  PRO A 162     -40.714 -14.736  46.143  1.00  0.00           H  
ATOM   2479 2HD  PRO A 162     -42.165 -15.830  46.150  1.00  0.00           H  
ATOM   2480  N   PHE A 163     -38.482 -17.760  49.584  1.00  0.00           N  
ATOM   2481  CA  PHE A 163     -37.087 -17.611  49.962  1.00  0.00           C  
ATOM   2482  C   PHE A 163     -36.313 -17.603  48.668  1.00  0.00           C  
ATOM   2483  O   PHE A 163     -36.596 -18.402  47.774  1.00  0.00           O  
ATOM   2484  CB  PHE A 163     -36.641 -18.730  50.896  1.00  0.00           C  
ATOM   2485  CG  PHE A 163     -35.228 -18.642  51.383  1.00  0.00           C  
ATOM   2486  CD1 PHE A 163     -34.875 -17.753  52.384  1.00  0.00           C  
ATOM   2487  CD2 PHE A 163     -34.259 -19.479  50.871  1.00  0.00           C  
ATOM   2488  CE1 PHE A 163     -33.580 -17.702  52.855  1.00  0.00           C  
ATOM   2489  CE2 PHE A 163     -32.960 -19.428  51.338  1.00  0.00           C  
ATOM   2490  CZ  PHE A 163     -32.624 -18.542  52.331  1.00  0.00           C  
ATOM   2491  H   PHE A 163     -38.981 -18.624  49.826  1.00  0.00           H  
ATOM   2492  HA  PHE A 163     -36.947 -16.652  50.463  1.00  0.00           H  
ATOM   2493 1HB  PHE A 163     -37.299 -18.759  51.763  1.00  0.00           H  
ATOM   2494 2HB  PHE A 163     -36.752 -19.662  50.392  1.00  0.00           H  
ATOM   2495  HD1 PHE A 163     -35.635 -17.092  52.804  1.00  0.00           H  
ATOM   2496  HD2 PHE A 163     -34.540 -20.190  50.095  1.00  0.00           H  
ATOM   2497  HE1 PHE A 163     -33.314 -16.999  53.644  1.00  0.00           H  
ATOM   2498  HE2 PHE A 163     -32.199 -20.093  50.934  1.00  0.00           H  
ATOM   2499  HZ  PHE A 163     -31.601 -18.505  52.703  1.00  0.00           H  
ATOM   2500  N   TYR A 164     -35.338 -16.728  48.539  1.00  0.00           N  
ATOM   2501  CA  TYR A 164     -34.612 -16.674  47.286  1.00  0.00           C  
ATOM   2502  C   TYR A 164     -34.119 -18.036  46.757  1.00  0.00           C  
ATOM   2503  O   TYR A 164     -34.251 -18.296  45.565  1.00  0.00           O  
ATOM   2504  CB  TYR A 164     -33.483 -15.646  47.437  1.00  0.00           C  
ATOM   2505  CG  TYR A 164     -32.393 -16.010  48.415  1.00  0.00           C  
ATOM   2506  CD1 TYR A 164     -31.249 -16.698  48.031  1.00  0.00           C  
ATOM   2507  CD2 TYR A 164     -32.546 -15.601  49.726  1.00  0.00           C  
ATOM   2508  CE1 TYR A 164     -30.279 -16.979  48.984  1.00  0.00           C  
ATOM   2509  CE2 TYR A 164     -31.580 -15.872  50.654  1.00  0.00           C  
ATOM   2510  CZ  TYR A 164     -30.456 -16.562  50.296  1.00  0.00           C  
ATOM   2511  OH  TYR A 164     -29.497 -16.839  51.243  1.00  0.00           O  
ATOM   2512  H   TYR A 164     -35.124 -16.087  49.290  1.00  0.00           H  
ATOM   2513  HA  TYR A 164     -35.298 -16.281  46.536  1.00  0.00           H  
ATOM   2514 1HB  TYR A 164     -33.034 -15.431  46.495  1.00  0.00           H  
ATOM   2515 2HB  TYR A 164     -33.922 -14.710  47.779  1.00  0.00           H  
ATOM   2516  HD1 TYR A 164     -31.114 -17.016  46.996  1.00  0.00           H  
ATOM   2517  HD2 TYR A 164     -33.441 -15.053  50.022  1.00  0.00           H  
ATOM   2518  HE1 TYR A 164     -29.385 -17.516  48.713  1.00  0.00           H  
ATOM   2519  HE2 TYR A 164     -31.711 -15.542  51.685  1.00  0.00           H  
ATOM   2520  HH  TYR A 164     -29.746 -16.444  52.084  1.00  0.00           H  
ATOM   2521  N   SER A 165     -33.693 -18.973  47.601  1.00  0.00           N  
ATOM   2522  CA  SER A 165     -33.256 -20.236  47.004  1.00  0.00           C  
ATOM   2523  C   SER A 165     -34.439 -21.131  46.610  1.00  0.00           C  
ATOM   2524  O   SER A 165     -34.284 -22.040  45.794  1.00  0.00           O  
ATOM   2525  CB  SER A 165     -32.295 -20.985  47.900  1.00  0.00           C  
ATOM   2526  OG  SER A 165     -31.088 -20.282  48.029  1.00  0.00           O  
ATOM   2527  H   SER A 165     -33.621 -18.788  48.592  1.00  0.00           H  
ATOM   2528  HA  SER A 165     -32.707 -20.000  46.092  1.00  0.00           H  
ATOM   2529 1HB  SER A 165     -32.742 -21.141  48.871  1.00  0.00           H  
ATOM   2530 2HB  SER A 165     -32.100 -21.967  47.472  1.00  0.00           H  
ATOM   2531  HG  SER A 165     -31.307 -19.459  48.480  1.00  0.00           H  
ATOM   2532  N   GLU A 166     -35.630 -20.871  47.153  1.00  0.00           N  
ATOM   2533  CA  GLU A 166     -36.802 -21.637  46.747  1.00  0.00           C  
ATOM   2534  C   GLU A 166     -37.108 -21.206  45.324  1.00  0.00           C  
ATOM   2535  O   GLU A 166     -37.465 -22.015  44.458  1.00  0.00           O  
ATOM   2536  CB  GLU A 166     -38.005 -21.382  47.676  1.00  0.00           C  
ATOM   2537  CG  GLU A 166     -37.867 -21.967  49.083  1.00  0.00           C  
ATOM   2538  CD  GLU A 166     -39.005 -21.568  50.061  1.00  0.00           C  
ATOM   2539  OE1 GLU A 166     -39.504 -20.445  50.010  1.00  0.00           O  
ATOM   2540  OE2 GLU A 166     -39.362 -22.404  50.858  1.00  0.00           O  
ATOM   2541  H   GLU A 166     -35.745 -20.090  47.786  1.00  0.00           H  
ATOM   2542  HA  GLU A 166     -36.563 -22.700  46.748  1.00  0.00           H  
ATOM   2543 1HB  GLU A 166     -38.165 -20.320  47.780  1.00  0.00           H  
ATOM   2544 2HB  GLU A 166     -38.903 -21.801  47.226  1.00  0.00           H  
ATOM   2545 1HG  GLU A 166     -37.871 -23.053  48.990  1.00  0.00           H  
ATOM   2546 2HG  GLU A 166     -36.904 -21.686  49.491  1.00  0.00           H  
ATOM   2547  N   ALA A 167     -36.933 -19.901  45.092  1.00  0.00           N  
ATOM   2548  CA  ALA A 167     -37.153 -19.323  43.783  1.00  0.00           C  
ATOM   2549  C   ALA A 167     -36.216 -19.935  42.769  1.00  0.00           C  
ATOM   2550  O   ALA A 167     -36.622 -20.268  41.651  1.00  0.00           O  
ATOM   2551  CB  ALA A 167     -36.911 -17.838  43.820  1.00  0.00           C  
ATOM   2552  H   ALA A 167     -36.650 -19.306  45.874  1.00  0.00           H  
ATOM   2553  HA  ALA A 167     -38.180 -19.526  43.487  1.00  0.00           H  
ATOM   2554 1HB  ALA A 167     -37.086 -17.454  42.848  1.00  0.00           H  
ATOM   2555 2HB  ALA A 167     -37.572 -17.377  44.537  1.00  0.00           H  
ATOM   2556 3HB  ALA A 167     -35.903 -17.630  44.091  1.00  0.00           H  
ATOM   2557  N   ALA A 168     -34.958 -20.120  43.173  1.00  0.00           N  
ATOM   2558  CA  ALA A 168     -33.985 -20.705  42.272  1.00  0.00           C  
ATOM   2559  C   ALA A 168     -34.380 -22.099  41.868  1.00  0.00           C  
ATOM   2560  O   ALA A 168     -34.297 -22.471  40.692  1.00  0.00           O  
ATOM   2561  CB  ALA A 168     -32.626 -20.779  42.917  1.00  0.00           C  
ATOM   2562  H   ALA A 168     -34.680 -19.799  44.102  1.00  0.00           H  
ATOM   2563  HA  ALA A 168     -33.947 -20.087  41.384  1.00  0.00           H  
ATOM   2564 1HB  ALA A 168     -31.927 -21.214  42.218  1.00  0.00           H  
ATOM   2565 2HB  ALA A 168     -32.291 -19.813  43.184  1.00  0.00           H  
ATOM   2566 3HB  ALA A 168     -32.672 -21.406  43.805  1.00  0.00           H  
ATOM   2567  N   LEU A 169     -34.864 -22.871  42.829  1.00  0.00           N  
ATOM   2568  CA  LEU A 169     -35.241 -24.226  42.507  1.00  0.00           C  
ATOM   2569  C   LEU A 169     -36.391 -24.221  41.522  1.00  0.00           C  
ATOM   2570  O   LEU A 169     -36.385 -24.988  40.560  1.00  0.00           O  
ATOM   2571  CB  LEU A 169     -35.605 -24.967  43.785  1.00  0.00           C  
ATOM   2572  CG  LEU A 169     -34.429 -25.223  44.712  1.00  0.00           C  
ATOM   2573  CD1 LEU A 169     -34.929 -25.802  46.015  1.00  0.00           C  
ATOM   2574  CD2 LEU A 169     -33.463 -26.142  44.032  1.00  0.00           C  
ATOM   2575  H   LEU A 169     -34.915 -22.531  43.793  1.00  0.00           H  
ATOM   2576  HA  LEU A 169     -34.392 -24.724  42.046  1.00  0.00           H  
ATOM   2577 1HB  LEU A 169     -36.342 -24.379  44.331  1.00  0.00           H  
ATOM   2578 2HB  LEU A 169     -36.039 -25.912  43.531  1.00  0.00           H  
ATOM   2579  HG  LEU A 169     -33.930 -24.287  44.931  1.00  0.00           H  
ATOM   2580 1HD1 LEU A 169     -34.087 -25.972  46.682  1.00  0.00           H  
ATOM   2581 2HD1 LEU A 169     -35.622 -25.096  46.477  1.00  0.00           H  
ATOM   2582 3HD1 LEU A 169     -35.440 -26.742  45.822  1.00  0.00           H  
ATOM   2583 1HD2 LEU A 169     -32.608 -26.321  44.689  1.00  0.00           H  
ATOM   2584 2HD2 LEU A 169     -33.960 -27.086  43.808  1.00  0.00           H  
ATOM   2585 3HD2 LEU A 169     -33.118 -25.684  43.107  1.00  0.00           H  
ATOM   2586  N   ALA A 170     -37.344 -23.305  41.706  1.00  0.00           N  
ATOM   2587  CA  ALA A 170     -38.478 -23.224  40.798  1.00  0.00           C  
ATOM   2588  C   ALA A 170     -38.033 -22.940  39.361  1.00  0.00           C  
ATOM   2589  O   ALA A 170     -38.557 -23.533  38.412  1.00  0.00           O  
ATOM   2590  CB  ALA A 170     -39.432 -22.138  41.263  1.00  0.00           C  
ATOM   2591  H   ALA A 170     -37.299 -22.686  42.520  1.00  0.00           H  
ATOM   2592  HA  ALA A 170     -38.991 -24.185  40.813  1.00  0.00           H  
ATOM   2593 1HB  ALA A 170     -40.293 -22.098  40.601  1.00  0.00           H  
ATOM   2594 2HB  ALA A 170     -39.760 -22.356  42.279  1.00  0.00           H  
ATOM   2595 3HB  ALA A 170     -38.923 -21.178  41.250  1.00  0.00           H  
ATOM   2596  N   GLN A 171     -37.033 -22.068  39.205  1.00  0.00           N  
ATOM   2597  CA  GLN A 171     -36.520 -21.711  37.883  1.00  0.00           C  
ATOM   2598  C   GLN A 171     -35.870 -22.917  37.214  1.00  0.00           C  
ATOM   2599  O   GLN A 171     -36.076 -23.175  36.018  1.00  0.00           O  
ATOM   2600  CB  GLN A 171     -35.513 -20.577  38.045  1.00  0.00           C  
ATOM   2601  CG  GLN A 171     -36.147 -19.281  38.464  1.00  0.00           C  
ATOM   2602  CD  GLN A 171     -35.142 -18.286  38.925  1.00  0.00           C  
ATOM   2603  OE1 GLN A 171     -34.216 -17.911  38.223  1.00  0.00           O  
ATOM   2604  NE2 GLN A 171     -35.303 -17.879  40.158  1.00  0.00           N  
ATOM   2605  H   GLN A 171     -36.648 -21.610  40.036  1.00  0.00           H  
ATOM   2606  HA  GLN A 171     -37.351 -21.374  37.264  1.00  0.00           H  
ATOM   2607 1HB  GLN A 171     -34.783 -20.848  38.799  1.00  0.00           H  
ATOM   2608 2HB  GLN A 171     -34.978 -20.416  37.112  1.00  0.00           H  
ATOM   2609 1HG  GLN A 171     -36.652 -18.870  37.610  1.00  0.00           H  
ATOM   2610 2HG  GLN A 171     -36.853 -19.464  39.270  1.00  0.00           H  
ATOM   2611 1HE2 GLN A 171     -34.625 -17.262  40.591  1.00  0.00           H  
ATOM   2612 2HE2 GLN A 171     -36.068 -18.249  40.700  1.00  0.00           H  
ATOM   2613  N   LEU A 172     -35.126 -23.681  38.009  1.00  0.00           N  
ATOM   2614  CA  LEU A 172     -34.457 -24.872  37.521  1.00  0.00           C  
ATOM   2615  C   LEU A 172     -35.481 -25.935  37.131  1.00  0.00           C  
ATOM   2616  O   LEU A 172     -35.328 -26.624  36.114  1.00  0.00           O  
ATOM   2617  CB  LEU A 172     -33.503 -25.370  38.611  1.00  0.00           C  
ATOM   2618  CG  LEU A 172     -32.320 -24.455  38.860  1.00  0.00           C  
ATOM   2619  CD1 LEU A 172     -31.556 -24.912  40.092  1.00  0.00           C  
ATOM   2620  CD2 LEU A 172     -31.444 -24.478  37.630  1.00  0.00           C  
ATOM   2621  H   LEU A 172     -35.000 -23.406  38.986  1.00  0.00           H  
ATOM   2622  HA  LEU A 172     -33.878 -24.609  36.639  1.00  0.00           H  
ATOM   2623 1HB  LEU A 172     -34.056 -25.477  39.544  1.00  0.00           H  
ATOM   2624 2HB  LEU A 172     -33.114 -26.320  38.335  1.00  0.00           H  
ATOM   2625  HG  LEU A 172     -32.672 -23.441  39.039  1.00  0.00           H  
ATOM   2626 1HD1 LEU A 172     -30.715 -24.241  40.267  1.00  0.00           H  
ATOM   2627 2HD1 LEU A 172     -32.214 -24.886  40.953  1.00  0.00           H  
ATOM   2628 3HD1 LEU A 172     -31.194 -25.925  39.939  1.00  0.00           H  
ATOM   2629 1HD2 LEU A 172     -30.599 -23.821  37.782  1.00  0.00           H  
ATOM   2630 2HD2 LEU A 172     -31.090 -25.490  37.455  1.00  0.00           H  
ATOM   2631 3HD2 LEU A 172     -32.017 -24.136  36.768  1.00  0.00           H  
ATOM   2632  N   PHE A 173     -36.554 -26.032  37.908  1.00  0.00           N  
ATOM   2633  CA  PHE A 173     -37.584 -27.009  37.632  1.00  0.00           C  
ATOM   2634  C   PHE A 173     -38.370 -26.616  36.375  1.00  0.00           C  
ATOM   2635  O   PHE A 173     -38.812 -27.471  35.599  1.00  0.00           O  
ATOM   2636  CB  PHE A 173     -38.468 -27.187  38.853  1.00  0.00           C  
ATOM   2637  CG  PHE A 173     -37.675 -27.820  39.974  1.00  0.00           C  
ATOM   2638  CD1 PHE A 173     -36.621 -28.687  39.686  1.00  0.00           C  
ATOM   2639  CD2 PHE A 173     -37.957 -27.540  41.303  1.00  0.00           C  
ATOM   2640  CE1 PHE A 173     -35.867 -29.246  40.700  1.00  0.00           C  
ATOM   2641  CE2 PHE A 173     -37.207 -28.107  42.317  1.00  0.00           C  
ATOM   2642  CZ  PHE A 173     -36.159 -28.954  42.016  1.00  0.00           C  
ATOM   2643  H   PHE A 173     -36.629 -25.446  38.740  1.00  0.00           H  
ATOM   2644  HA  PHE A 173     -37.095 -27.958  37.450  1.00  0.00           H  
ATOM   2645 1HB  PHE A 173     -38.836 -26.218  39.190  1.00  0.00           H  
ATOM   2646 2HB  PHE A 173     -39.321 -27.820  38.620  1.00  0.00           H  
ATOM   2647  HD1 PHE A 173     -36.384 -28.915  38.647  1.00  0.00           H  
ATOM   2648  HD2 PHE A 173     -38.775 -26.861  41.540  1.00  0.00           H  
ATOM   2649  HE1 PHE A 173     -35.040 -29.916  40.460  1.00  0.00           H  
ATOM   2650  HE2 PHE A 173     -37.438 -27.877  43.356  1.00  0.00           H  
ATOM   2651  HZ  PHE A 173     -35.566 -29.391  42.817  1.00  0.00           H  
ATOM   2652  N   ARG A 174     -38.541 -25.320  36.128  1.00  0.00           N  
ATOM   2653  CA  ARG A 174     -39.203 -24.950  34.888  1.00  0.00           C  
ATOM   2654  C   ARG A 174     -38.354 -25.446  33.716  1.00  0.00           C  
ATOM   2655  O   ARG A 174     -38.866 -26.038  32.754  1.00  0.00           O  
ATOM   2656  CB  ARG A 174     -39.421 -23.451  34.787  1.00  0.00           C  
ATOM   2657  CG  ARG A 174     -40.194 -23.024  33.548  1.00  0.00           C  
ATOM   2658  CD  ARG A 174     -40.544 -21.595  33.588  1.00  0.00           C  
ATOM   2659  NE  ARG A 174     -41.325 -21.197  32.426  1.00  0.00           N  
ATOM   2660  CZ  ARG A 174     -41.917 -20.000  32.297  1.00  0.00           C  
ATOM   2661  NH1 ARG A 174     -41.795 -19.128  33.263  1.00  0.00           N  
ATOM   2662  NH2 ARG A 174     -42.615 -19.711  31.209  1.00  0.00           N  
ATOM   2663  H   ARG A 174     -38.235 -24.608  36.795  1.00  0.00           H  
ATOM   2664  HA  ARG A 174     -40.176 -25.438  34.850  1.00  0.00           H  
ATOM   2665 1HB  ARG A 174     -39.958 -23.101  35.668  1.00  0.00           H  
ATOM   2666 2HB  ARG A 174     -38.453 -22.944  34.774  1.00  0.00           H  
ATOM   2667 1HG  ARG A 174     -39.576 -23.200  32.666  1.00  0.00           H  
ATOM   2668 2HG  ARG A 174     -41.113 -23.605  33.472  1.00  0.00           H  
ATOM   2669 1HD  ARG A 174     -41.130 -21.387  34.483  1.00  0.00           H  
ATOM   2670 2HD  ARG A 174     -39.631 -21.004  33.610  1.00  0.00           H  
ATOM   2671  HE  ARG A 174     -41.428 -21.863  31.672  1.00  0.00           H  
ATOM   2672 1HH1 ARG A 174     -41.258 -19.375  34.082  1.00  0.00           H  
ATOM   2673 2HH1 ARG A 174     -42.224 -18.214  33.187  1.00  0.00           H  
ATOM   2674 1HH2 ARG A 174     -42.704 -20.393  30.469  1.00  0.00           H  
ATOM   2675 2HH2 ARG A 174     -43.062 -18.810  31.121  1.00  0.00           H  
ATOM   2676  N   TRP A 175     -37.032 -25.277  33.823  1.00  0.00           N  
ATOM   2677  CA  TRP A 175     -36.172 -25.736  32.744  1.00  0.00           C  
ATOM   2678  C   TRP A 175     -36.325 -27.239  32.498  1.00  0.00           C  
ATOM   2679  O   TRP A 175     -36.472 -27.671  31.343  1.00  0.00           O  
ATOM   2680  CB  TRP A 175     -34.681 -25.422  32.982  1.00  0.00           C  
ATOM   2681  CG  TRP A 175     -33.849 -25.994  31.863  1.00  0.00           C  
ATOM   2682  CD1 TRP A 175     -33.502 -25.411  30.691  1.00  0.00           C  
ATOM   2683  CD2 TRP A 175     -33.338 -27.327  31.803  1.00  0.00           C  
ATOM   2684  NE1 TRP A 175     -32.824 -26.294  29.910  1.00  0.00           N  
ATOM   2685  CE2 TRP A 175     -32.734 -27.479  30.579  1.00  0.00           C  
ATOM   2686  CE3 TRP A 175     -33.367 -28.393  32.665  1.00  0.00           C  
ATOM   2687  CZ2 TRP A 175     -32.193 -28.671  30.207  1.00  0.00           C  
ATOM   2688  CZ3 TRP A 175     -32.848 -29.574  32.263  1.00  0.00           C  
ATOM   2689  CH2 TRP A 175     -32.297 -29.709  31.091  1.00  0.00           C  
ATOM   2690  H   TRP A 175     -36.638 -24.787  34.631  1.00  0.00           H  
ATOM   2691  HA  TRP A 175     -36.467 -25.214  31.847  1.00  0.00           H  
ATOM   2692 1HB  TRP A 175     -34.528 -24.342  33.033  1.00  0.00           H  
ATOM   2693 2HB  TRP A 175     -34.351 -25.853  33.925  1.00  0.00           H  
ATOM   2694  HD1 TRP A 175     -33.738 -24.412  30.406  1.00  0.00           H  
ATOM   2695  HE1 TRP A 175     -32.472 -26.089  28.977  1.00  0.00           H  
ATOM   2696  HE3 TRP A 175     -33.815 -28.300  33.646  1.00  0.00           H  
ATOM   2697  HZ2 TRP A 175     -31.737 -28.831  29.260  1.00  0.00           H  
ATOM   2698  HZ3 TRP A 175     -32.896 -30.423  32.924  1.00  0.00           H  
ATOM   2699  HH2 TRP A 175     -31.935 -30.674  30.845  1.00  0.00           H  
ATOM   2700  N   VAL A 176     -36.328 -28.040  33.576  1.00  0.00           N  
ATOM   2701  CA  VAL A 176     -36.369 -29.489  33.394  1.00  0.00           C  
ATOM   2702  C   VAL A 176     -37.684 -29.938  32.871  1.00  0.00           C  
ATOM   2703  O   VAL A 176     -37.744 -30.887  32.079  1.00  0.00           O  
ATOM   2704  CB  VAL A 176     -36.086 -30.263  34.688  1.00  0.00           C  
ATOM   2705  CG1 VAL A 176     -37.264 -30.357  35.616  1.00  0.00           C  
ATOM   2706  CG2 VAL A 176     -35.627 -31.629  34.336  1.00  0.00           C  
ATOM   2707  H   VAL A 176     -36.223 -27.624  34.506  1.00  0.00           H  
ATOM   2708  HA  VAL A 176     -35.629 -29.776  32.659  1.00  0.00           H  
ATOM   2709  HB  VAL A 176     -35.344 -29.714  35.215  1.00  0.00           H  
ATOM   2710 1HG1 VAL A 176     -36.975 -30.886  36.518  1.00  0.00           H  
ATOM   2711 2HG1 VAL A 176     -37.586 -29.404  35.870  1.00  0.00           H  
ATOM   2712 3HG1 VAL A 176     -38.075 -30.904  35.138  1.00  0.00           H  
ATOM   2713 1HG2 VAL A 176     -35.382 -32.188  35.236  1.00  0.00           H  
ATOM   2714 2HG2 VAL A 176     -36.412 -32.135  33.808  1.00  0.00           H  
ATOM   2715 3HG2 VAL A 176     -34.755 -31.551  33.710  1.00  0.00           H  
ATOM   2716  N   SER A 177     -38.744 -29.237  33.248  1.00  0.00           N  
ATOM   2717  CA  SER A 177     -40.041 -29.633  32.793  1.00  0.00           C  
ATOM   2718  C   SER A 177     -40.090 -29.605  31.273  1.00  0.00           C  
ATOM   2719  O   SER A 177     -40.556 -30.562  30.635  1.00  0.00           O  
ATOM   2720  CB  SER A 177     -41.089 -28.703  33.368  1.00  0.00           C  
ATOM   2721  OG  SER A 177     -41.142 -28.813  34.770  1.00  0.00           O  
ATOM   2722  H   SER A 177     -38.652 -28.457  33.901  1.00  0.00           H  
ATOM   2723  HA  SER A 177     -40.214 -30.636  33.157  1.00  0.00           H  
ATOM   2724 1HB  SER A 177     -40.856 -27.676  33.090  1.00  0.00           H  
ATOM   2725 2HB  SER A 177     -42.056 -28.947  32.943  1.00  0.00           H  
ATOM   2726  HG  SER A 177     -40.330 -28.359  35.102  1.00  0.00           H  
ATOM   2727  N   VAL A 178     -39.499 -28.551  30.700  1.00  0.00           N  
ATOM   2728  CA  VAL A 178     -39.457 -28.388  29.259  1.00  0.00           C  
ATOM   2729  C   VAL A 178     -38.573 -29.408  28.561  1.00  0.00           C  
ATOM   2730  O   VAL A 178     -38.977 -29.982  27.549  1.00  0.00           O  
ATOM   2731  CB  VAL A 178     -38.956 -26.992  28.876  1.00  0.00           C  
ATOM   2732  CG1 VAL A 178     -38.775 -26.905  27.342  1.00  0.00           C  
ATOM   2733  CG2 VAL A 178     -39.938 -25.931  29.378  1.00  0.00           C  
ATOM   2734  H   VAL A 178     -39.115 -27.813  31.301  1.00  0.00           H  
ATOM   2735  HA  VAL A 178     -40.459 -28.495  28.884  1.00  0.00           H  
ATOM   2736  HB  VAL A 178     -37.985 -26.837  29.333  1.00  0.00           H  
ATOM   2737 1HG1 VAL A 178     -38.398 -25.924  27.071  1.00  0.00           H  
ATOM   2738 2HG1 VAL A 178     -38.065 -27.665  27.017  1.00  0.00           H  
ATOM   2739 3HG1 VAL A 178     -39.734 -27.071  26.853  1.00  0.00           H  
ATOM   2740 1HG2 VAL A 178     -39.579 -24.939  29.120  1.00  0.00           H  
ATOM   2741 2HG2 VAL A 178     -40.903 -26.082  28.922  1.00  0.00           H  
ATOM   2742 3HG2 VAL A 178     -40.029 -26.011  30.462  1.00  0.00           H  
ATOM   2743  N   VAL A 179     -37.373 -29.635  29.095  1.00  0.00           N  
ATOM   2744  CA  VAL A 179     -36.394 -30.470  28.405  1.00  0.00           C  
ATOM   2745  C   VAL A 179     -36.210 -31.943  28.788  1.00  0.00           C  
ATOM   2746  O   VAL A 179     -36.000 -32.771  27.903  1.00  0.00           O  
ATOM   2747  CB  VAL A 179     -35.027 -29.826  28.534  1.00  0.00           C  
ATOM   2748  CG1 VAL A 179     -33.990 -30.732  27.885  1.00  0.00           C  
ATOM   2749  CG2 VAL A 179     -35.059 -28.446  27.916  1.00  0.00           C  
ATOM   2750  H   VAL A 179     -37.111 -29.147  29.957  1.00  0.00           H  
ATOM   2751  HA  VAL A 179     -36.667 -30.456  27.354  1.00  0.00           H  
ATOM   2752  HB  VAL A 179     -34.781 -29.743  29.588  1.00  0.00           H  
ATOM   2753 1HG1 VAL A 179     -33.029 -30.311  27.999  1.00  0.00           H  
ATOM   2754 2HG1 VAL A 179     -34.001 -31.710  28.362  1.00  0.00           H  
ATOM   2755 3HG1 VAL A 179     -34.222 -30.835  26.827  1.00  0.00           H  
ATOM   2756 1HG2 VAL A 179     -34.095 -27.981  28.015  1.00  0.00           H  
ATOM   2757 2HG2 VAL A 179     -35.318 -28.526  26.864  1.00  0.00           H  
ATOM   2758 3HG2 VAL A 179     -35.804 -27.840  28.433  1.00  0.00           H  
ATOM   2759  N   THR A 180     -36.162 -32.273  30.078  1.00  0.00           N  
ATOM   2760  CA  THR A 180     -35.790 -33.638  30.448  1.00  0.00           C  
ATOM   2761  C   THR A 180     -36.882 -34.449  31.175  1.00  0.00           C  
ATOM   2762  O   THR A 180     -36.985 -35.657  30.946  1.00  0.00           O  
ATOM   2763  CB  THR A 180     -34.487 -33.647  31.308  1.00  0.00           C  
ATOM   2764  OG1 THR A 180     -33.381 -33.009  30.602  1.00  0.00           O  
ATOM   2765  CG2 THR A 180     -34.092 -35.057  31.627  1.00  0.00           C  
ATOM   2766  H   THR A 180     -36.409 -31.599  30.796  1.00  0.00           H  
ATOM   2767  HA  THR A 180     -35.560 -34.180  29.532  1.00  0.00           H  
ATOM   2768  HB  THR A 180     -34.663 -33.135  32.216  1.00  0.00           H  
ATOM   2769  HG1 THR A 180     -32.532 -33.056  31.155  1.00  0.00           H  
ATOM   2770 1HG2 THR A 180     -33.189 -35.044  32.240  1.00  0.00           H  
ATOM   2771 2HG2 THR A 180     -34.898 -35.542  32.173  1.00  0.00           H  
ATOM   2772 3HG2 THR A 180     -33.898 -35.597  30.702  1.00  0.00           H  
ATOM   2773  N   SER A 181     -37.651 -33.828  32.088  1.00  0.00           N  
ATOM   2774  CA  SER A 181     -38.561 -34.630  32.922  1.00  0.00           C  
ATOM   2775  C   SER A 181     -40.019 -34.175  33.147  1.00  0.00           C  
ATOM   2776  O   SER A 181     -40.659 -34.695  34.060  1.00  0.00           O  
ATOM   2777  CB  SER A 181     -37.934 -34.812  34.292  1.00  0.00           C  
ATOM   2778  OG  SER A 181     -36.698 -35.475  34.206  1.00  0.00           O  
ATOM   2779  H   SER A 181     -37.591 -32.818  32.204  1.00  0.00           H  
ATOM   2780  HA  SER A 181     -38.623 -35.613  32.458  1.00  0.00           H  
ATOM   2781 1HB  SER A 181     -37.805 -33.841  34.765  1.00  0.00           H  
ATOM   2782 2HB  SER A 181     -38.611 -35.389  34.920  1.00  0.00           H  
ATOM   2783  HG  SER A 181     -36.897 -36.365  33.898  1.00  0.00           H  
ATOM   2784  N   GLY A 182     -40.564 -33.232  32.375  1.00  0.00           N  
ATOM   2785  CA  GLY A 182     -41.952 -32.820  32.594  1.00  0.00           C  
ATOM   2786  C   GLY A 182     -42.886 -33.378  31.539  1.00  0.00           C  
ATOM   2787  O   GLY A 182     -42.710 -34.492  31.046  1.00  0.00           O  
ATOM   2788  H   GLY A 182     -40.059 -32.763  31.632  1.00  0.00           H  
ATOM   2789 1HA  GLY A 182     -42.281 -33.140  33.582  1.00  0.00           H  
ATOM   2790 2HA  GLY A 182     -42.027 -31.740  32.579  1.00  0.00           H  
ATOM   2791  N   GLY A 183     -43.914 -32.594  31.219  1.00  0.00           N  
ATOM   2792  CA  GLY A 183     -44.922 -33.002  30.249  1.00  0.00           C  
ATOM   2793  C   GLY A 183     -44.569 -32.602  28.813  1.00  0.00           C  
ATOM   2794  O   GLY A 183     -45.354 -32.841  27.900  1.00  0.00           O  
ATOM   2795  H   GLY A 183     -44.006 -31.694  31.667  1.00  0.00           H  
ATOM   2796 1HA  GLY A 183     -45.046 -34.087  30.299  1.00  0.00           H  
ATOM   2797 2HA  GLY A 183     -45.882 -32.565  30.519  1.00  0.00           H  
ATOM   2798  N   LEU A 184     -43.412 -31.969  28.627  1.00  0.00           N  
ATOM   2799  CA  LEU A 184     -43.007 -31.516  27.299  1.00  0.00           C  
ATOM   2800  C   LEU A 184     -41.907 -32.414  26.741  1.00  0.00           C  
ATOM   2801  O   LEU A 184     -42.204 -33.253  25.897  1.00  0.00           O  
ATOM   2802  CB  LEU A 184     -42.593 -30.056  27.398  1.00  0.00           C  
ATOM   2803  CG  LEU A 184     -43.747 -29.098  27.763  1.00  0.00           C  
ATOM   2804  CD1 LEU A 184     -43.211 -27.705  27.985  1.00  0.00           C  
ATOM   2805  CD2 LEU A 184     -44.761 -29.113  26.648  1.00  0.00           C  
ATOM   2806  H   LEU A 184     -42.806 -31.808  29.417  1.00  0.00           H  
ATOM   2807  HA  LEU A 184     -43.862 -31.580  26.626  1.00  0.00           H  
ATOM   2808 1HB  LEU A 184     -41.861 -29.982  28.173  1.00  0.00           H  
ATOM   2809 2HB  LEU A 184     -42.157 -29.745  26.454  1.00  0.00           H  
ATOM   2810  HG  LEU A 184     -44.230 -29.433  28.683  1.00  0.00           H  
ATOM   2811 1HD1 LEU A 184     -44.027 -27.033  28.241  1.00  0.00           H  
ATOM   2812 2HD1 LEU A 184     -42.513 -27.735  28.799  1.00  0.00           H  
ATOM   2813 3HD1 LEU A 184     -42.714 -27.345  27.084  1.00  0.00           H  
ATOM   2814 1HD2 LEU A 184     -45.587 -28.445  26.897  1.00  0.00           H  
ATOM   2815 2HD2 LEU A 184     -44.291 -28.782  25.725  1.00  0.00           H  
ATOM   2816 3HD2 LEU A 184     -45.147 -30.129  26.516  1.00  0.00           H  
ATOM   2817  N   VAL A 185     -40.651 -32.289  27.218  1.00  0.00           N  
ATOM   2818  CA  VAL A 185     -39.518 -33.205  26.919  1.00  0.00           C  
ATOM   2819  C   VAL A 185     -39.082 -33.418  25.441  1.00  0.00           C  
ATOM   2820  O   VAL A 185     -37.936 -33.801  25.167  1.00  0.00           O  
ATOM   2821  CB  VAL A 185     -39.795 -34.551  27.585  1.00  0.00           C  
ATOM   2822  CG1 VAL A 185     -38.695 -35.530  27.250  1.00  0.00           C  
ATOM   2823  CG2 VAL A 185     -39.900 -34.314  29.071  1.00  0.00           C  
ATOM   2824  H   VAL A 185     -40.430 -31.510  27.832  1.00  0.00           H  
ATOM   2825  HA  VAL A 185     -38.656 -32.786  27.436  1.00  0.00           H  
ATOM   2826  HB  VAL A 185     -40.728 -34.969  27.208  1.00  0.00           H  
ATOM   2827 1HG1 VAL A 185     -38.898 -36.491  27.728  1.00  0.00           H  
ATOM   2828 2HG1 VAL A 185     -38.659 -35.657  26.191  1.00  0.00           H  
ATOM   2829 3HG1 VAL A 185     -37.737 -35.141  27.610  1.00  0.00           H  
ATOM   2830 1HG2 VAL A 185     -40.104 -35.255  29.583  1.00  0.00           H  
ATOM   2831 2HG2 VAL A 185     -38.965 -33.905  29.418  1.00  0.00           H  
ATOM   2832 3HG2 VAL A 185     -40.700 -33.611  29.278  1.00  0.00           H  
ATOM   2833  N   ALA A 186     -39.961 -33.112  24.499  1.00  0.00           N  
ATOM   2834  CA  ALA A 186     -39.723 -33.199  23.073  1.00  0.00           C  
ATOM   2835  C   ALA A 186     -38.485 -32.405  22.676  1.00  0.00           C  
ATOM   2836  O   ALA A 186     -37.801 -32.740  21.708  1.00  0.00           O  
ATOM   2837  CB  ALA A 186     -40.930 -32.670  22.328  1.00  0.00           C  
ATOM   2838  H   ALA A 186     -40.884 -32.865  24.803  1.00  0.00           H  
ATOM   2839  HA  ALA A 186     -39.579 -34.234  22.814  1.00  0.00           H  
ATOM   2840 1HB  ALA A 186     -40.771 -32.752  21.268  1.00  0.00           H  
ATOM   2841 2HB  ALA A 186     -41.811 -33.247  22.612  1.00  0.00           H  
ATOM   2842 3HB  ALA A 186     -41.085 -31.622  22.590  1.00  0.00           H  
ATOM   2843  N   ALA A 187     -38.165 -31.363  23.448  1.00  0.00           N  
ATOM   2844  CA  ALA A 187     -37.000 -30.532  23.193  1.00  0.00           C  
ATOM   2845  C   ALA A 187     -35.718 -31.344  23.222  1.00  0.00           C  
ATOM   2846  O   ALA A 187     -34.729 -30.949  22.611  1.00  0.00           O  
ATOM   2847  CB  ALA A 187     -36.938 -29.381  24.192  1.00  0.00           C  
ATOM   2848  H   ALA A 187     -38.757 -31.141  24.236  1.00  0.00           H  
ATOM   2849  HA  ALA A 187     -37.081 -30.174  22.191  1.00  0.00           H  
ATOM   2850 1HB  ALA A 187     -36.078 -28.752  23.968  1.00  0.00           H  
ATOM   2851 2HB  ALA A 187     -37.845 -28.788  24.127  1.00  0.00           H  
ATOM   2852 3HB  ALA A 187     -36.845 -29.784  25.185  1.00  0.00           H  
ATOM   2853  N   LEU A 188     -35.716 -32.452  23.950  1.00  0.00           N  
ATOM   2854  CA  LEU A 188     -34.566 -33.324  23.991  1.00  0.00           C  
ATOM   2855  C   LEU A 188     -34.786 -34.471  22.997  1.00  0.00           C  
ATOM   2856  O   LEU A 188     -33.871 -34.881  22.291  1.00  0.00           O  
ATOM   2857  CB  LEU A 188     -34.299 -33.826  25.401  1.00  0.00           C  
ATOM   2858  CG  LEU A 188     -33.070 -34.699  25.561  1.00  0.00           C  
ATOM   2859  CD1 LEU A 188     -31.826 -33.901  25.100  1.00  0.00           C  
ATOM   2860  CD2 LEU A 188     -32.937 -35.075  27.045  1.00  0.00           C  
ATOM   2861  H   LEU A 188     -36.554 -32.737  24.452  1.00  0.00           H  
ATOM   2862  HA  LEU A 188     -33.692 -32.760  23.681  1.00  0.00           H  
ATOM   2863 1HB  LEU A 188     -34.177 -32.978  26.045  1.00  0.00           H  
ATOM   2864 2HB  LEU A 188     -35.174 -34.389  25.743  1.00  0.00           H  
ATOM   2865  HG  LEU A 188     -33.158 -35.598  24.950  1.00  0.00           H  
ATOM   2866 1HD1 LEU A 188     -30.926 -34.512  25.223  1.00  0.00           H  
ATOM   2867 2HD1 LEU A 188     -31.928 -33.625  24.052  1.00  0.00           H  
ATOM   2868 3HD1 LEU A 188     -31.732 -32.995  25.701  1.00  0.00           H  
ATOM   2869 1HD2 LEU A 188     -32.050 -35.693  27.190  1.00  0.00           H  
ATOM   2870 2HD2 LEU A 188     -32.848 -34.165  27.646  1.00  0.00           H  
ATOM   2871 3HD2 LEU A 188     -33.824 -35.627  27.362  1.00  0.00           H  
ATOM   2872  N   LEU A 189     -36.001 -35.002  22.946  1.00  0.00           N  
ATOM   2873  CA  LEU A 189     -36.262 -36.159  22.087  1.00  0.00           C  
ATOM   2874  C   LEU A 189     -36.107 -35.889  20.576  1.00  0.00           C  
ATOM   2875  O   LEU A 189     -35.581 -36.737  19.842  1.00  0.00           O  
ATOM   2876  CB  LEU A 189     -37.669 -36.652  22.344  1.00  0.00           C  
ATOM   2877  CG  LEU A 189     -37.883 -37.211  23.727  1.00  0.00           C  
ATOM   2878  CD1 LEU A 189     -39.362 -37.471  23.931  1.00  0.00           C  
ATOM   2879  CD2 LEU A 189     -37.057 -38.474  23.899  1.00  0.00           C  
ATOM   2880  H   LEU A 189     -36.734 -34.614  23.543  1.00  0.00           H  
ATOM   2881  HA  LEU A 189     -35.561 -36.942  22.362  1.00  0.00           H  
ATOM   2882 1HB  LEU A 189     -38.349 -35.853  22.171  1.00  0.00           H  
ATOM   2883 2HB  LEU A 189     -37.889 -37.441  21.630  1.00  0.00           H  
ATOM   2884  HG  LEU A 189     -37.558 -36.479  24.458  1.00  0.00           H  
ATOM   2885 1HD1 LEU A 189     -39.528 -37.861  24.935  1.00  0.00           H  
ATOM   2886 2HD1 LEU A 189     -39.915 -36.539  23.811  1.00  0.00           H  
ATOM   2887 3HD1 LEU A 189     -39.707 -38.197  23.198  1.00  0.00           H  
ATOM   2888 1HD2 LEU A 189     -37.205 -38.870  24.904  1.00  0.00           H  
ATOM   2889 2HD2 LEU A 189     -37.370 -39.217  23.165  1.00  0.00           H  
ATOM   2890 3HD2 LEU A 189     -36.001 -38.241  23.752  1.00  0.00           H  
ATOM   2891  N   LEU A 190     -36.518 -34.715  20.081  1.00  0.00           N  
ATOM   2892  CA  LEU A 190     -36.366 -34.510  18.638  1.00  0.00           C  
ATOM   2893  C   LEU A 190     -34.920 -34.305  18.282  1.00  0.00           C  
ATOM   2894  O   LEU A 190     -34.418 -34.829  17.292  1.00  0.00           O  
ATOM   2895  CB  LEU A 190     -37.108 -33.281  18.097  1.00  0.00           C  
ATOM   2896  CG  LEU A 190     -38.541 -33.485  17.640  1.00  0.00           C  
ATOM   2897  CD1 LEU A 190     -39.397 -33.793  18.833  1.00  0.00           C  
ATOM   2898  CD2 LEU A 190     -39.001 -32.244  16.900  1.00  0.00           C  
ATOM   2899  H   LEU A 190     -36.952 -34.010  20.678  1.00  0.00           H  
ATOM   2900  HA  LEU A 190     -36.732 -35.396  18.122  1.00  0.00           H  
ATOM   2901 1HB  LEU A 190     -37.122 -32.519  18.881  1.00  0.00           H  
ATOM   2902 2HB  LEU A 190     -36.544 -32.886  17.251  1.00  0.00           H  
ATOM   2903  HG  LEU A 190     -38.593 -34.339  16.964  1.00  0.00           H  
ATOM   2904 1HD1 LEU A 190     -40.428 -33.948  18.517  1.00  0.00           H  
ATOM   2905 2HD1 LEU A 190     -39.029 -34.691  19.330  1.00  0.00           H  
ATOM   2906 3HD1 LEU A 190     -39.344 -32.953  19.516  1.00  0.00           H  
ATOM   2907 1HD2 LEU A 190     -40.027 -32.380  16.560  1.00  0.00           H  
ATOM   2908 2HD2 LEU A 190     -38.947 -31.400  17.558  1.00  0.00           H  
ATOM   2909 3HD2 LEU A 190     -38.356 -32.070  16.042  1.00  0.00           H  
ATOM   2910  N   VAL A 191     -34.205 -33.590  19.108  1.00  0.00           N  
ATOM   2911  CA  VAL A 191     -32.827 -33.330  18.777  1.00  0.00           C  
ATOM   2912  C   VAL A 191     -31.989 -34.600  18.929  1.00  0.00           C  
ATOM   2913  O   VAL A 191     -31.012 -34.821  18.214  1.00  0.00           O  
ATOM   2914  CB  VAL A 191     -32.346 -32.205  19.680  1.00  0.00           C  
ATOM   2915  CG1 VAL A 191     -33.168 -31.017  19.434  1.00  0.00           C  
ATOM   2916  CG2 VAL A 191     -32.535 -32.559  21.072  1.00  0.00           C  
ATOM   2917  H   VAL A 191     -34.621 -33.200  19.944  1.00  0.00           H  
ATOM   2918  HA  VAL A 191     -32.776 -32.992  17.740  1.00  0.00           H  
ATOM   2919  HB  VAL A 191     -31.322 -31.988  19.481  1.00  0.00           H  
ATOM   2920 1HG1 VAL A 191     -32.841 -30.241  20.103  1.00  0.00           H  
ATOM   2921 2HG1 VAL A 191     -33.077 -30.704  18.407  1.00  0.00           H  
ATOM   2922 3HG1 VAL A 191     -34.212 -31.252  19.648  1.00  0.00           H  
ATOM   2923 1HG2 VAL A 191     -32.230 -31.756  21.703  1.00  0.00           H  
ATOM   2924 2HG2 VAL A 191     -33.589 -32.736  21.199  1.00  0.00           H  
ATOM   2925 3HG2 VAL A 191     -31.985 -33.431  21.347  1.00  0.00           H  
ATOM   2926  N   LEU A 192     -32.411 -35.474  19.826  1.00  0.00           N  
ATOM   2927  CA  LEU A 192     -31.712 -36.711  20.049  1.00  0.00           C  
ATOM   2928  C   LEU A 192     -31.908 -37.720  18.904  1.00  0.00           C  
ATOM   2929  O   LEU A 192     -30.949 -38.410  18.542  1.00  0.00           O  
ATOM   2930  CB  LEU A 192     -32.152 -37.262  21.399  1.00  0.00           C  
ATOM   2931  CG  LEU A 192     -31.461 -38.473  21.894  1.00  0.00           C  
ATOM   2932  CD1 LEU A 192     -29.959 -38.160  22.011  1.00  0.00           C  
ATOM   2933  CD2 LEU A 192     -32.062 -38.839  23.251  1.00  0.00           C  
ATOM   2934  H   LEU A 192     -33.208 -35.255  20.424  1.00  0.00           H  
ATOM   2935  HA  LEU A 192     -30.650 -36.488  20.111  1.00  0.00           H  
ATOM   2936 1HB  LEU A 192     -31.997 -36.483  22.144  1.00  0.00           H  
ATOM   2937 2HB  LEU A 192     -33.221 -37.477  21.351  1.00  0.00           H  
ATOM   2938  HG  LEU A 192     -31.595 -39.297  21.195  1.00  0.00           H  
ATOM   2939 1HD1 LEU A 192     -29.429 -39.036  22.381  1.00  0.00           H  
ATOM   2940 2HD1 LEU A 192     -29.570 -37.889  21.028  1.00  0.00           H  
ATOM   2941 3HD1 LEU A 192     -29.813 -37.327  22.702  1.00  0.00           H  
ATOM   2942 1HD2 LEU A 192     -31.564 -39.726  23.644  1.00  0.00           H  
ATOM   2943 2HD2 LEU A 192     -31.928 -38.005  23.944  1.00  0.00           H  
ATOM   2944 3HD2 LEU A 192     -33.128 -39.042  23.131  1.00  0.00           H  
ATOM   2945  N   GLY A 193     -33.151 -37.850  18.376  1.00  0.00           N  
ATOM   2946  CA  GLY A 193     -33.446 -38.823  17.305  1.00  0.00           C  
ATOM   2947  C   GLY A 193     -33.864 -38.332  15.881  1.00  0.00           C  
ATOM   2948  O   GLY A 193     -33.853 -39.145  14.946  1.00  0.00           O  
ATOM   2949  H   GLY A 193     -33.911 -37.279  18.749  1.00  0.00           H  
ATOM   2950 1HA  GLY A 193     -32.579 -39.470  17.194  1.00  0.00           H  
ATOM   2951 2HA  GLY A 193     -34.234 -39.477  17.675  1.00  0.00           H  
ATOM   2952  N   SER A 194     -34.220 -37.045  15.682  1.00  0.00           N  
ATOM   2953  CA  SER A 194     -34.730 -36.557  14.377  1.00  0.00           C  
ATOM   2954  C   SER A 194     -33.731 -36.626  13.231  1.00  0.00           C  
ATOM   2955  O   SER A 194     -34.115 -36.657  12.063  1.00  0.00           O  
ATOM   2956  CB  SER A 194     -35.242 -35.130  14.490  1.00  0.00           C  
ATOM   2957  OG  SER A 194     -34.211 -34.228  14.776  1.00  0.00           O  
ATOM   2958  H   SER A 194     -34.196 -36.381  16.446  1.00  0.00           H  
ATOM   2959  HA  SER A 194     -35.580 -37.183  14.103  1.00  0.00           H  
ATOM   2960 1HB  SER A 194     -35.698 -34.857  13.555  1.00  0.00           H  
ATOM   2961 2HB  SER A 194     -36.009 -35.070  15.261  1.00  0.00           H  
ATOM   2962  HG  SER A 194     -33.951 -34.423  15.698  1.00  0.00           H  
ATOM   2963  N   TRP A 195     -32.452 -36.718  13.564  1.00  0.00           N  
ATOM   2964  CA  TRP A 195     -31.363 -36.832  12.601  1.00  0.00           C  
ATOM   2965  C   TRP A 195     -31.467 -38.099  11.766  1.00  0.00           C  
ATOM   2966  O   TRP A 195     -30.778 -38.240  10.764  1.00  0.00           O  
ATOM   2967  CB  TRP A 195     -30.023 -36.808  13.318  1.00  0.00           C  
ATOM   2968  CG  TRP A 195     -29.881 -37.920  14.258  1.00  0.00           C  
ATOM   2969  CD1 TRP A 195     -30.203 -37.882  15.561  1.00  0.00           C  
ATOM   2970  CD2 TRP A 195     -29.372 -39.251  14.002  1.00  0.00           C  
ATOM   2971  NE1 TRP A 195     -29.949 -39.082  16.147  1.00  0.00           N  
ATOM   2972  CE2 TRP A 195     -29.435 -39.939  15.210  1.00  0.00           C  
ATOM   2973  CE3 TRP A 195     -28.879 -39.902  12.857  1.00  0.00           C  
ATOM   2974  CZ2 TRP A 195     -29.023 -41.256  15.328  1.00  0.00           C  
ATOM   2975  CZ3 TRP A 195     -28.464 -41.220  12.969  1.00  0.00           C  
ATOM   2976  CH2 TRP A 195     -28.532 -41.883  14.174  1.00  0.00           C  
ATOM   2977  H   TRP A 195     -32.225 -36.690  14.547  1.00  0.00           H  
ATOM   2978  HA  TRP A 195     -31.411 -35.976  11.928  1.00  0.00           H  
ATOM   2979 1HB  TRP A 195     -29.215 -36.863  12.588  1.00  0.00           H  
ATOM   2980 2HB  TRP A 195     -29.916 -35.872  13.867  1.00  0.00           H  
ATOM   2981  HD1 TRP A 195     -30.618 -37.015  16.080  1.00  0.00           H  
ATOM   2982  HE1 TRP A 195     -30.141 -39.247  17.140  1.00  0.00           H  
ATOM   2983  HE3 TRP A 195     -28.825 -39.379  11.901  1.00  0.00           H  
ATOM   2984  HZ2 TRP A 195     -29.071 -41.795  16.274  1.00  0.00           H  
ATOM   2985  HZ3 TRP A 195     -28.082 -41.718  12.078  1.00  0.00           H  
ATOM   2986  HH2 TRP A 195     -28.197 -42.919  14.230  1.00  0.00           H  
ATOM   2987  N   ARG A 196     -32.284 -39.056  12.200  1.00  0.00           N  
ATOM   2988  CA  ARG A 196     -32.421 -40.283  11.452  1.00  0.00           C  
ATOM   2989  C   ARG A 196     -33.312 -40.098  10.213  1.00  0.00           C  
ATOM   2990  O   ARG A 196     -33.220 -40.884   9.261  1.00  0.00           O  
ATOM   2991  CB  ARG A 196     -33.047 -41.336  12.342  1.00  0.00           C  
ATOM   2992  CG  ARG A 196     -32.203 -41.728  13.525  1.00  0.00           C  
ATOM   2993  CD  ARG A 196     -32.904 -42.655  14.437  1.00  0.00           C  
ATOM   2994  NE  ARG A 196     -34.065 -42.028  15.076  1.00  0.00           N  
ATOM   2995  CZ  ARG A 196     -34.946 -42.689  15.865  1.00  0.00           C  
ATOM   2996  NH1 ARG A 196     -34.768 -43.972  16.107  1.00  0.00           N  
ATOM   2997  NH2 ARG A 196     -35.989 -42.064  16.397  1.00  0.00           N  
ATOM   2998  H   ARG A 196     -32.826 -38.932  13.058  1.00  0.00           H  
ATOM   2999  HA  ARG A 196     -31.432 -40.608  11.142  1.00  0.00           H  
ATOM   3000 1HB  ARG A 196     -33.995 -40.960  12.728  1.00  0.00           H  
ATOM   3001 2HB  ARG A 196     -33.255 -42.232  11.764  1.00  0.00           H  
ATOM   3002 1HG  ARG A 196     -31.296 -42.207  13.177  1.00  0.00           H  
ATOM   3003 2HG  ARG A 196     -31.955 -40.829  14.088  1.00  0.00           H  
ATOM   3004 1HD  ARG A 196     -33.249 -43.523  13.879  1.00  0.00           H  
ATOM   3005 2HD  ARG A 196     -32.216 -42.973  15.218  1.00  0.00           H  
ATOM   3006  HE  ARG A 196     -34.217 -41.019  14.906  1.00  0.00           H  
ATOM   3007 1HH1 ARG A 196     -33.978 -44.455  15.706  1.00  0.00           H  
ATOM   3008 2HH1 ARG A 196     -35.421 -44.471  16.694  1.00  0.00           H  
ATOM   3009 1HH2 ARG A 196     -36.156 -41.085  16.210  1.00  0.00           H  
ATOM   3010 2HH2 ARG A 196     -36.634 -42.576  16.980  1.00  0.00           H  
ATOM   3011  N   ASP A 197     -34.148 -39.044  10.227  1.00  0.00           N  
ATOM   3012  CA  ASP A 197     -35.124 -38.736   9.178  1.00  0.00           C  
ATOM   3013  C   ASP A 197     -34.467 -38.048   7.990  1.00  0.00           C  
ATOM   3014  O   ASP A 197     -33.325 -37.608   8.088  1.00  0.00           O  
ATOM   3015  CB  ASP A 197     -36.264 -37.880   9.769  1.00  0.00           C  
ATOM   3016  CG  ASP A 197     -37.610 -37.953   8.982  1.00  0.00           C  
ATOM   3017  OD1 ASP A 197     -37.627 -38.546   7.921  1.00  0.00           O  
ATOM   3018  OD2 ASP A 197     -38.595 -37.441   9.467  1.00  0.00           O  
ATOM   3019  H   ASP A 197     -34.111 -38.399  11.016  1.00  0.00           H  
ATOM   3020  HA  ASP A 197     -35.555 -39.674   8.827  1.00  0.00           H  
ATOM   3021 1HB  ASP A 197     -36.442 -38.182  10.802  1.00  0.00           H  
ATOM   3022 2HB  ASP A 197     -35.940 -36.837   9.800  1.00  0.00           H  
ATOM   3023  N   SER A 198     -35.230 -37.871   6.902  1.00  0.00           N  
ATOM   3024  CA  SER A 198     -34.772 -37.265   5.632  1.00  0.00           C  
ATOM   3025  C   SER A 198     -34.286 -35.827   5.784  1.00  0.00           C  
ATOM   3026  O   SER A 198     -33.614 -35.281   4.915  1.00  0.00           O  
ATOM   3027  CB  SER A 198     -35.866 -37.317   4.584  1.00  0.00           C  
ATOM   3028  OG  SER A 198     -36.927 -36.485   4.921  1.00  0.00           O  
ATOM   3029  H   SER A 198     -36.183 -38.236   6.965  1.00  0.00           H  
ATOM   3030  HA  SER A 198     -33.933 -37.860   5.263  1.00  0.00           H  
ATOM   3031 1HB  SER A 198     -35.454 -37.011   3.620  1.00  0.00           H  
ATOM   3032 2HB  SER A 198     -36.222 -38.339   4.478  1.00  0.00           H  
ATOM   3033  HG  SER A 198     -37.510 -36.468   4.134  1.00  0.00           H  
ATOM   3034  N   TYR A 199     -34.575 -35.214   6.917  1.00  0.00           N  
ATOM   3035  CA  TYR A 199     -34.127 -33.867   7.213  1.00  0.00           C  
ATOM   3036  C   TYR A 199     -32.576 -33.863   7.199  1.00  0.00           C  
ATOM   3037  O   TYR A 199     -31.935 -32.859   6.870  1.00  0.00           O  
ATOM   3038  CB  TYR A 199     -34.760 -33.434   8.542  1.00  0.00           C  
ATOM   3039  CG  TYR A 199     -34.718 -31.980   8.822  1.00  0.00           C  
ATOM   3040  CD1 TYR A 199     -35.118 -31.128   7.830  1.00  0.00           C  
ATOM   3041  CD2 TYR A 199     -34.393 -31.488  10.074  1.00  0.00           C  
ATOM   3042  CE1 TYR A 199     -35.173 -29.797   8.038  1.00  0.00           C  
ATOM   3043  CE2 TYR A 199     -34.453 -30.131  10.296  1.00  0.00           C  
ATOM   3044  CZ  TYR A 199     -34.839 -29.288   9.263  1.00  0.00           C  
ATOM   3045  OH  TYR A 199     -34.896 -27.937   9.447  1.00  0.00           O  
ATOM   3046  H   TYR A 199     -35.133 -35.713   7.596  1.00  0.00           H  
ATOM   3047  HA  TYR A 199     -34.475 -33.198   6.426  1.00  0.00           H  
ATOM   3048 1HB  TYR A 199     -35.787 -33.757   8.582  1.00  0.00           H  
ATOM   3049 2HB  TYR A 199     -34.242 -33.944   9.358  1.00  0.00           H  
ATOM   3050  HD1 TYR A 199     -35.393 -31.529   6.861  1.00  0.00           H  
ATOM   3051  HD2 TYR A 199     -34.101 -32.168  10.875  1.00  0.00           H  
ATOM   3052  HE1 TYR A 199     -35.484 -29.133   7.232  1.00  0.00           H  
ATOM   3053  HE2 TYR A 199     -34.200 -29.728  11.277  1.00  0.00           H  
ATOM   3054  HH  TYR A 199     -34.982 -27.503   8.596  1.00  0.00           H  
ATOM   3055  N   ARG A 200     -31.979 -35.031   7.490  1.00  0.00           N  
ATOM   3056  CA  ARG A 200     -30.536 -35.259   7.523  1.00  0.00           C  
ATOM   3057  C   ARG A 200     -29.883 -35.059   6.159  1.00  0.00           C  
ATOM   3058  O   ARG A 200     -28.678 -34.843   6.076  1.00  0.00           O  
ATOM   3059  CB  ARG A 200     -30.241 -36.681   7.965  1.00  0.00           C  
ATOM   3060  CG  ARG A 200     -30.560 -37.764   6.925  1.00  0.00           C  
ATOM   3061  CD  ARG A 200     -30.606 -39.146   7.520  1.00  0.00           C  
ATOM   3062  NE  ARG A 200     -29.318 -39.602   7.984  1.00  0.00           N  
ATOM   3063  CZ  ARG A 200     -29.084 -40.755   8.638  1.00  0.00           C  
ATOM   3064  NH1 ARG A 200     -30.061 -41.613   8.930  1.00  0.00           N  
ATOM   3065  NH2 ARG A 200     -27.843 -41.007   8.981  1.00  0.00           N  
ATOM   3066  H   ARG A 200     -32.566 -35.837   7.714  1.00  0.00           H  
ATOM   3067  HA  ARG A 200     -30.092 -34.562   8.234  1.00  0.00           H  
ATOM   3068 1HB  ARG A 200     -29.202 -36.786   8.270  1.00  0.00           H  
ATOM   3069 2HB  ARG A 200     -30.859 -36.891   8.819  1.00  0.00           H  
ATOM   3070 1HG  ARG A 200     -31.506 -37.557   6.436  1.00  0.00           H  
ATOM   3071 2HG  ARG A 200     -29.773 -37.763   6.172  1.00  0.00           H  
ATOM   3072 1HD  ARG A 200     -31.279 -39.140   8.366  1.00  0.00           H  
ATOM   3073 2HD  ARG A 200     -30.970 -39.848   6.777  1.00  0.00           H  
ATOM   3074  HE  ARG A 200     -28.499 -39.007   7.813  1.00  0.00           H  
ATOM   3075 1HH1 ARG A 200     -31.049 -41.403   8.685  1.00  0.00           H  
ATOM   3076 2HH1 ARG A 200     -29.845 -42.464   9.420  1.00  0.00           H  
ATOM   3077 1HH2 ARG A 200     -27.138 -40.295   8.738  1.00  0.00           H  
ATOM   3078 2HH2 ARG A 200     -27.594 -41.848   9.467  1.00  0.00           H  
ATOM   3079  N   ASP A 201     -30.668 -35.099   5.079  1.00  0.00           N  
ATOM   3080  CA  ASP A 201     -30.149 -34.957   3.723  1.00  0.00           C  
ATOM   3081  C   ASP A 201     -29.581 -33.560   3.443  1.00  0.00           C  
ATOM   3082  O   ASP A 201     -28.844 -33.359   2.473  1.00  0.00           O  
ATOM   3083  CB  ASP A 201     -31.188 -35.401   2.706  1.00  0.00           C  
ATOM   3084  CG  ASP A 201     -31.340 -36.931   2.792  1.00  0.00           C  
ATOM   3085  OD1 ASP A 201     -30.489 -37.534   3.440  1.00  0.00           O  
ATOM   3086  OD2 ASP A 201     -32.268 -37.477   2.244  1.00  0.00           O  
ATOM   3087  H   ASP A 201     -31.674 -35.231   5.184  1.00  0.00           H  
ATOM   3088  HA  ASP A 201     -29.325 -35.662   3.620  1.00  0.00           H  
ATOM   3089 1HB  ASP A 201     -32.147 -34.922   2.909  1.00  0.00           H  
ATOM   3090 2HB  ASP A 201     -30.874 -35.122   1.702  1.00  0.00           H  
ATOM   3091  N   HIS A 202     -29.864 -32.596   4.321  1.00  0.00           N  
ATOM   3092  CA  HIS A 202     -29.289 -31.269   4.160  1.00  0.00           C  
ATOM   3093  C   HIS A 202     -27.818 -31.340   4.609  1.00  0.00           C  
ATOM   3094  O   HIS A 202     -26.992 -30.464   4.328  1.00  0.00           O  
ATOM   3095  CB  HIS A 202     -30.058 -30.267   4.982  1.00  0.00           C  
ATOM   3096  CG  HIS A 202     -31.467 -30.119   4.528  1.00  0.00           C  
ATOM   3097  ND1 HIS A 202     -32.457 -30.968   4.948  1.00  0.00           N  
ATOM   3098  CD2 HIS A 202     -32.057 -29.231   3.714  1.00  0.00           C  
ATOM   3099  CE1 HIS A 202     -33.604 -30.606   4.420  1.00  0.00           C  
ATOM   3100  NE2 HIS A 202     -33.401 -29.545   3.672  1.00  0.00           N  
ATOM   3101  H   HIS A 202     -30.487 -32.780   5.116  1.00  0.00           H  
ATOM   3102  HA  HIS A 202     -29.335 -30.964   3.122  1.00  0.00           H  
ATOM   3103 1HB  HIS A 202     -30.055 -30.593   6.013  1.00  0.00           H  
ATOM   3104 2HB  HIS A 202     -29.575 -29.301   4.941  1.00  0.00           H  
ATOM   3105  HD1 HIS A 202     -32.336 -31.692   5.652  1.00  0.00           H  
ATOM   3106  HD2 HIS A 202     -31.665 -28.388   3.156  1.00  0.00           H  
ATOM   3107  HE1 HIS A 202     -34.512 -31.163   4.640  1.00  0.00           H  
ATOM   3108  N   GLY A 203     -27.485 -32.438   5.276  1.00  0.00           N  
ATOM   3109  CA  GLY A 203     -26.159 -32.731   5.734  1.00  0.00           C  
ATOM   3110  C   GLY A 203     -25.194 -32.800   4.554  1.00  0.00           C  
ATOM   3111  O   GLY A 203     -24.223 -32.044   4.573  1.00  0.00           O  
ATOM   3112  H   GLY A 203     -28.189 -33.139   5.477  1.00  0.00           H  
ATOM   3113 1HA  GLY A 203     -25.835 -31.975   6.448  1.00  0.00           H  
ATOM   3114 2HA  GLY A 203     -26.197 -33.675   6.248  1.00  0.00           H  
ATOM   3115  N   PRO A 204     -25.354 -33.757   3.585  1.00  0.00           N  
ATOM   3116  CA  PRO A 204     -24.641 -33.846   2.316  1.00  0.00           C  
ATOM   3117  C   PRO A 204     -24.927 -32.692   1.364  1.00  0.00           C  
ATOM   3118  O   PRO A 204     -24.095 -32.394   0.515  1.00  0.00           O  
ATOM   3119  CB  PRO A 204     -25.103 -35.196   1.744  1.00  0.00           C  
ATOM   3120  CG  PRO A 204     -26.371 -35.497   2.430  1.00  0.00           C  
ATOM   3121  CD  PRO A 204     -26.200 -34.926   3.823  1.00  0.00           C  
ATOM   3122  HA  PRO A 204     -23.569 -33.873   2.516  1.00  0.00           H  
ATOM   3123 1HB  PRO A 204     -25.230 -35.108   0.654  1.00  0.00           H  
ATOM   3124 2HB  PRO A 204     -24.354 -35.962   1.909  1.00  0.00           H  
ATOM   3125 1HG  PRO A 204     -27.204 -35.053   1.876  1.00  0.00           H  
ATOM   3126 2HG  PRO A 204     -26.547 -36.581   2.438  1.00  0.00           H  
ATOM   3127 1HD  PRO A 204     -27.150 -34.690   4.217  1.00  0.00           H  
ATOM   3128 2HD  PRO A 204     -25.665 -35.638   4.439  1.00  0.00           H  
ATOM   3129  N   LEU A 205     -26.067 -32.000   1.512  1.00  0.00           N  
ATOM   3130  CA  LEU A 205     -26.283 -30.815   0.682  1.00  0.00           C  
ATOM   3131  C   LEU A 205     -25.081 -29.897   0.903  1.00  0.00           C  
ATOM   3132  O   LEU A 205     -24.466 -29.393  -0.039  1.00  0.00           O  
ATOM   3133  CB  LEU A 205     -27.576 -30.101   1.082  1.00  0.00           C  
ATOM   3134  CG  LEU A 205     -27.944 -28.824   0.367  1.00  0.00           C  
ATOM   3135  CD1 LEU A 205     -28.201 -29.104  -1.102  1.00  0.00           C  
ATOM   3136  CD2 LEU A 205     -29.166 -28.239   1.062  1.00  0.00           C  
ATOM   3137  H   LEU A 205     -26.801 -32.298   2.156  1.00  0.00           H  
ATOM   3138  HA  LEU A 205     -26.329 -31.108  -0.365  1.00  0.00           H  
ATOM   3139 1HB  LEU A 205     -28.402 -30.799   0.967  1.00  0.00           H  
ATOM   3140 2HB  LEU A 205     -27.498 -29.830   2.109  1.00  0.00           H  
ATOM   3141  HG  LEU A 205     -27.118 -28.115   0.435  1.00  0.00           H  
ATOM   3142 1HD1 LEU A 205     -28.463 -28.175  -1.609  1.00  0.00           H  
ATOM   3143 2HD1 LEU A 205     -27.300 -29.523  -1.554  1.00  0.00           H  
ATOM   3144 3HD1 LEU A 205     -29.021 -29.815  -1.197  1.00  0.00           H  
ATOM   3145 1HD2 LEU A 205     -29.448 -27.305   0.580  1.00  0.00           H  
ATOM   3146 2HD2 LEU A 205     -29.991 -28.948   1.004  1.00  0.00           H  
ATOM   3147 3HD2 LEU A 205     -28.929 -28.048   2.114  1.00  0.00           H  
ATOM   3148  N   HIS A 206     -24.762 -29.696   2.186  1.00  0.00           N  
ATOM   3149  CA  HIS A 206     -23.609 -28.917   2.615  1.00  0.00           C  
ATOM   3150  C   HIS A 206     -22.275 -29.689   2.512  1.00  0.00           C  
ATOM   3151  O   HIS A 206     -21.298 -29.212   1.932  1.00  0.00           O  
ATOM   3152  CB  HIS A 206     -23.769 -28.517   4.084  1.00  0.00           C  
ATOM   3153  CG  HIS A 206     -22.670 -27.645   4.592  1.00  0.00           C  
ATOM   3154  ND1 HIS A 206     -21.420 -28.128   4.909  1.00  0.00           N  
ATOM   3155  CD2 HIS A 206     -22.659 -26.342   4.892  1.00  0.00           C  
ATOM   3156  CE1 HIS A 206     -20.670 -27.138   5.341  1.00  0.00           C  
ATOM   3157  NE2 HIS A 206     -21.403 -26.032   5.357  1.00  0.00           N  
ATOM   3158  H   HIS A 206     -25.364 -30.112   2.902  1.00  0.00           H  
ATOM   3159  HA  HIS A 206     -23.527 -28.019   2.008  1.00  0.00           H  
ATOM   3160 1HB  HIS A 206     -24.714 -27.987   4.209  1.00  0.00           H  
ATOM   3161 2HB  HIS A 206     -23.818 -29.411   4.704  1.00  0.00           H  
ATOM   3162  HD1 HIS A 206     -21.032 -28.963   4.512  1.00  0.00           H  
ATOM   3163  HD2 HIS A 206     -23.424 -25.581   4.829  1.00  0.00           H  
ATOM   3164  HE1 HIS A 206     -19.634 -27.310   5.630  1.00  0.00           H  
ATOM   3165  N   SER A 207     -22.228 -30.879   3.113  1.00  0.00           N  
ATOM   3166  CA  SER A 207     -20.991 -31.628   3.270  1.00  0.00           C  
ATOM   3167  C   SER A 207     -20.569 -32.378   2.026  1.00  0.00           C  
ATOM   3168  O   SER A 207     -21.157 -33.403   1.692  1.00  0.00           O  
ATOM   3169  CB  SER A 207     -21.187 -32.715   4.322  1.00  0.00           C  
ATOM   3170  OG  SER A 207     -21.535 -32.220   5.571  1.00  0.00           O  
ATOM   3171  H   SER A 207     -23.069 -31.259   3.522  1.00  0.00           H  
ATOM   3172  HA  SER A 207     -20.198 -30.936   3.557  1.00  0.00           H  
ATOM   3173 1HB  SER A 207     -21.950 -33.395   3.992  1.00  0.00           H  
ATOM   3174 2HB  SER A 207     -20.265 -33.288   4.408  1.00  0.00           H  
ATOM   3175  HG  SER A 207     -22.442 -31.846   5.442  1.00  0.00           H  
ATOM   3176  N   SER A 208     -19.437 -32.003   1.437  1.00  0.00           N  
ATOM   3177  CA  SER A 208     -18.961 -32.724   0.250  1.00  0.00           C  
ATOM   3178  C   SER A 208     -18.599 -34.184   0.589  1.00  0.00           C  
ATOM   3179  O   SER A 208     -18.567 -35.055  -0.280  1.00  0.00           O  
ATOM   3180  CB  SER A 208     -17.769 -32.007  -0.356  1.00  0.00           C  
ATOM   3181  OG  SER A 208     -16.678 -32.009   0.526  1.00  0.00           O  
ATOM   3182  H   SER A 208     -18.958 -31.174   1.763  1.00  0.00           H  
ATOM   3183  HA  SER A 208     -19.765 -32.735  -0.489  1.00  0.00           H  
ATOM   3184 1HB  SER A 208     -17.488 -32.510  -1.284  1.00  0.00           H  
ATOM   3185 2HB  SER A 208     -18.036 -30.981  -0.616  1.00  0.00           H  
ATOM   3186  HG  SER A 208     -16.776 -31.224   1.056  1.00  0.00           H  
ATOM   3187  N   SER A 209     -18.335 -34.424   1.878  1.00  0.00           N  
ATOM   3188  CA  SER A 209     -18.001 -35.730   2.440  1.00  0.00           C  
ATOM   3189  C   SER A 209     -19.223 -36.543   2.863  1.00  0.00           C  
ATOM   3190  O   SER A 209     -19.085 -37.696   3.267  1.00  0.00           O  
ATOM   3191  CB  SER A 209     -17.160 -35.544   3.684  1.00  0.00           C  
ATOM   3192  OG  SER A 209     -17.930 -34.961   4.727  1.00  0.00           O  
ATOM   3193  H   SER A 209     -18.368 -33.630   2.498  1.00  0.00           H  
ATOM   3194  HA  SER A 209     -17.446 -36.295   1.691  1.00  0.00           H  
ATOM   3195 1HB  SER A 209     -16.766 -36.506   4.010  1.00  0.00           H  
ATOM   3196 2HB  SER A 209     -16.312 -34.901   3.453  1.00  0.00           H  
ATOM   3197  HG  SER A 209     -17.308 -34.814   5.457  1.00  0.00           H  
ATOM   3198  N   SER A 210     -20.390 -35.894   2.884  1.00  0.00           N  
ATOM   3199  CA  SER A 210     -21.661 -36.412   3.398  1.00  0.00           C  
ATOM   3200  C   SER A 210     -21.667 -36.644   4.932  1.00  0.00           C  
ATOM   3201  O   SER A 210     -22.606 -37.237   5.488  1.00  0.00           O  
ATOM   3202  CB  SER A 210     -22.049 -37.692   2.676  1.00  0.00           C  
ATOM   3203  OG  SER A 210     -22.083 -37.507   1.284  1.00  0.00           O  
ATOM   3204  H   SER A 210     -20.428 -34.961   2.483  1.00  0.00           H  
ATOM   3205  HA  SER A 210     -22.419 -35.671   3.184  1.00  0.00           H  
ATOM   3206 1HB  SER A 210     -21.386 -38.511   2.937  1.00  0.00           H  
ATOM   3207 2HB  SER A 210     -23.041 -37.961   3.003  1.00  0.00           H  
ATOM   3208  HG  SER A 210     -22.492 -36.652   1.137  1.00  0.00           H  
ATOM   3209  N   LEU A 211     -20.650 -36.143   5.651  1.00  0.00           N  
ATOM   3210  CA  LEU A 211     -20.647 -36.311   7.106  1.00  0.00           C  
ATOM   3211  C   LEU A 211     -21.832 -35.692   7.826  1.00  0.00           C  
ATOM   3212  O   LEU A 211     -22.367 -36.300   8.755  1.00  0.00           O  
ATOM   3213  CB  LEU A 211     -19.377 -35.791   7.763  1.00  0.00           C  
ATOM   3214  CG  LEU A 211     -19.415 -35.934   9.299  1.00  0.00           C  
ATOM   3215  CD1 LEU A 211     -19.631 -37.408   9.656  1.00  0.00           C  
ATOM   3216  CD2 LEU A 211     -18.113 -35.417   9.898  1.00  0.00           C  
ATOM   3217  H   LEU A 211     -19.859 -35.680   5.201  1.00  0.00           H  
ATOM   3218  HA  LEU A 211     -20.671 -37.377   7.309  1.00  0.00           H  
ATOM   3219 1HB  LEU A 211     -18.525 -36.365   7.390  1.00  0.00           H  
ATOM   3220 2HB  LEU A 211     -19.241 -34.741   7.509  1.00  0.00           H  
ATOM   3221  HG  LEU A 211     -20.250 -35.363   9.701  1.00  0.00           H  
ATOM   3222 1HD1 LEU A 211     -19.666 -37.521  10.738  1.00  0.00           H  
ATOM   3223 2HD1 LEU A 211     -20.568 -37.757   9.224  1.00  0.00           H  
ATOM   3224 3HD1 LEU A 211     -18.832 -37.997   9.264  1.00  0.00           H  
ATOM   3225 1HD2 LEU A 211     -18.149 -35.531  10.965  1.00  0.00           H  
ATOM   3226 2HD2 LEU A 211     -17.276 -35.986   9.506  1.00  0.00           H  
ATOM   3227 3HD2 LEU A 211     -17.984 -34.366   9.643  1.00  0.00           H  
ATOM   3228  N   GLY A 212     -22.274 -34.498   7.434  1.00  0.00           N  
ATOM   3229  CA  GLY A 212     -23.375 -33.865   8.134  1.00  0.00           C  
ATOM   3230  C   GLY A 212     -24.674 -34.681   8.169  1.00  0.00           C  
ATOM   3231  O   GLY A 212     -25.548 -34.386   8.982  1.00  0.00           O  
ATOM   3232  H   GLY A 212     -21.844 -33.966   6.678  1.00  0.00           H  
ATOM   3233 1HA  GLY A 212     -23.061 -33.652   9.155  1.00  0.00           H  
ATOM   3234 2HA  GLY A 212     -23.574 -32.904   7.664  1.00  0.00           H  
ATOM   3235  N   GLY A 213     -24.847 -35.661   7.264  1.00  0.00           N  
ATOM   3236  CA  GLY A 213     -26.074 -36.456   7.274  1.00  0.00           C  
ATOM   3237  C   GLY A 213     -25.868 -37.753   8.028  1.00  0.00           C  
ATOM   3238  O   GLY A 213     -26.760 -38.606   8.084  1.00  0.00           O  
ATOM   3239  H   GLY A 213     -24.106 -35.906   6.611  1.00  0.00           H  
ATOM   3240 1HA  GLY A 213     -26.875 -35.884   7.738  1.00  0.00           H  
ATOM   3241 2HA  GLY A 213     -26.395 -36.669   6.262  1.00  0.00           H  
ATOM   3242  N   GLY A 214     -24.685 -37.910   8.617  1.00  0.00           N  
ATOM   3243  CA  GLY A 214     -24.340 -39.129   9.311  1.00  0.00           C  
ATOM   3244  C   GLY A 214     -23.998 -40.236   8.325  1.00  0.00           C  
ATOM   3245  O   GLY A 214     -24.176 -41.414   8.637  1.00  0.00           O  
ATOM   3246  H   GLY A 214     -23.987 -37.170   8.583  1.00  0.00           H  
ATOM   3247 1HA  GLY A 214     -23.479 -38.937   9.955  1.00  0.00           H  
ATOM   3248 2HA  GLY A 214     -25.163 -39.436   9.953  1.00  0.00           H  
ATOM   3249  N   TYR A 215     -23.560 -39.866   7.117  1.00  0.00           N  
ATOM   3250  CA  TYR A 215     -23.247 -40.868   6.114  1.00  0.00           C  
ATOM   3251  C   TYR A 215     -21.737 -40.984   5.904  1.00  0.00           C  
ATOM   3252  O   TYR A 215     -21.210 -42.080   5.706  1.00  0.00           O  
ATOM   3253  CB  TYR A 215     -23.880 -40.506   4.771  1.00  0.00           C  
ATOM   3254  CG  TYR A 215     -25.407 -40.340   4.714  1.00  0.00           C  
ATOM   3255  CD1 TYR A 215     -25.961 -39.071   4.515  1.00  0.00           C  
ATOM   3256  CD2 TYR A 215     -26.240 -41.439   4.827  1.00  0.00           C  
ATOM   3257  CE1 TYR A 215     -27.348 -38.919   4.406  1.00  0.00           C  
ATOM   3258  CE2 TYR A 215     -27.616 -41.286   4.724  1.00  0.00           C  
ATOM   3259  CZ  TYR A 215     -28.173 -40.037   4.502  1.00  0.00           C  
ATOM   3260  OH  TYR A 215     -29.558 -39.920   4.369  1.00  0.00           O  
ATOM   3261  H   TYR A 215     -23.421 -38.885   6.884  1.00  0.00           H  
ATOM   3262  HA  TYR A 215     -23.619 -41.837   6.447  1.00  0.00           H  
ATOM   3263 1HB  TYR A 215     -23.447 -39.582   4.448  1.00  0.00           H  
ATOM   3264 2HB  TYR A 215     -23.600 -41.259   4.036  1.00  0.00           H  
ATOM   3265  HD1 TYR A 215     -25.306 -38.202   4.427  1.00  0.00           H  
ATOM   3266  HD2 TYR A 215     -25.813 -42.430   4.984  1.00  0.00           H  
ATOM   3267  HE1 TYR A 215     -27.785 -37.931   4.235  1.00  0.00           H  
ATOM   3268  HE2 TYR A 215     -28.264 -42.159   4.801  1.00  0.00           H  
ATOM   3269  HH  TYR A 215     -29.805 -39.032   3.995  1.00  0.00           H  
ATOM   3270  N   GLY A 216     -21.052 -39.846   5.935  1.00  0.00           N  
ATOM   3271  CA  GLY A 216     -19.613 -39.799   5.661  1.00  0.00           C  
ATOM   3272  C   GLY A 216     -18.707 -40.098   6.854  1.00  0.00           C  
ATOM   3273  O   GLY A 216     -19.171 -40.357   7.964  1.00  0.00           O  
ATOM   3274  H   GLY A 216     -21.560 -38.980   6.085  1.00  0.00           H  
ATOM   3275 1HA  GLY A 216     -19.379 -40.480   4.844  1.00  0.00           H  
ATOM   3276 2HA  GLY A 216     -19.374 -38.805   5.306  1.00  0.00           H  
ATOM   3277  N   ASP A 217     -17.389 -40.063   6.598  1.00  0.00           N  
ATOM   3278  CA  ASP A 217     -16.359 -40.301   7.613  1.00  0.00           C  
ATOM   3279  C   ASP A 217     -16.406 -39.243   8.696  1.00  0.00           C  
ATOM   3280  O   ASP A 217     -16.534 -38.058   8.401  1.00  0.00           O  
ATOM   3281  CB  ASP A 217     -14.945 -40.337   7.031  1.00  0.00           C  
ATOM   3282  CG  ASP A 217     -13.906 -40.885   8.066  1.00  0.00           C  
ATOM   3283  OD1 ASP A 217     -13.417 -40.147   8.910  1.00  0.00           O  
ATOM   3284  OD2 ASP A 217     -13.624 -42.060   7.986  1.00  0.00           O  
ATOM   3285  H   ASP A 217     -17.096 -39.852   5.656  1.00  0.00           H  
ATOM   3286  HA  ASP A 217     -16.557 -41.266   8.081  1.00  0.00           H  
ATOM   3287 1HB  ASP A 217     -14.928 -40.969   6.144  1.00  0.00           H  
ATOM   3288 2HB  ASP A 217     -14.645 -39.331   6.730  1.00  0.00           H  
ATOM   3289  N   GLU A 218     -16.263 -39.674   9.935  1.00  0.00           N  
ATOM   3290  CA  GLU A 218     -16.307 -38.802  11.102  1.00  0.00           C  
ATOM   3291  C   GLU A 218     -15.252 -37.692  11.216  1.00  0.00           C  
ATOM   3292  O   GLU A 218     -15.521 -36.687  11.877  1.00  0.00           O  
ATOM   3293  CB  GLU A 218     -16.230 -39.653  12.368  1.00  0.00           C  
ATOM   3294  CG  GLU A 218     -17.481 -40.477  12.642  1.00  0.00           C  
ATOM   3295  CD  GLU A 218     -17.385 -41.327  13.892  1.00  0.00           C  
ATOM   3296  OE1 GLU A 218     -16.327 -41.388  14.473  1.00  0.00           O  
ATOM   3297  OE2 GLU A 218     -18.377 -41.912  14.263  1.00  0.00           O  
ATOM   3298  H   GLU A 218     -16.129 -40.664  10.078  1.00  0.00           H  
ATOM   3299  HA  GLU A 218     -17.277 -38.314  11.092  1.00  0.00           H  
ATOM   3300 1HB  GLU A 218     -15.391 -40.344  12.278  1.00  0.00           H  
ATOM   3301 2HB  GLU A 218     -16.028 -39.019  13.219  1.00  0.00           H  
ATOM   3302 1HG  GLU A 218     -18.326 -39.796  12.743  1.00  0.00           H  
ATOM   3303 2HG  GLU A 218     -17.670 -41.119  11.782  1.00  0.00           H  
ATOM   3304  N   VAL A 219     -14.057 -37.861  10.643  1.00  0.00           N  
ATOM   3305  CA  VAL A 219     -13.032 -36.841  10.892  1.00  0.00           C  
ATOM   3306  C   VAL A 219     -12.436 -36.153   9.666  1.00  0.00           C  
ATOM   3307  O   VAL A 219     -12.557 -36.605   8.527  1.00  0.00           O  
ATOM   3308  CB  VAL A 219     -11.903 -37.431  11.756  1.00  0.00           C  
ATOM   3309  CG1 VAL A 219     -12.463 -37.866  13.120  1.00  0.00           C  
ATOM   3310  CG2 VAL A 219     -11.279 -38.601  11.036  1.00  0.00           C  
ATOM   3311  H   VAL A 219     -13.860 -38.681  10.048  1.00  0.00           H  
ATOM   3312  HA  VAL A 219     -13.490 -36.058  11.493  1.00  0.00           H  
ATOM   3313  HB  VAL A 219     -11.149 -36.664  11.936  1.00  0.00           H  
ATOM   3314 1HG1 VAL A 219     -11.657 -38.264  13.732  1.00  0.00           H  
ATOM   3315 2HG1 VAL A 219     -12.900 -36.996  13.614  1.00  0.00           H  
ATOM   3316 3HG1 VAL A 219     -13.223 -38.631  12.987  1.00  0.00           H  
ATOM   3317 1HG2 VAL A 219     -10.474 -39.015  11.639  1.00  0.00           H  
ATOM   3318 2HG2 VAL A 219     -12.037 -39.368  10.861  1.00  0.00           H  
ATOM   3319 3HG2 VAL A 219     -10.882 -38.262  10.080  1.00  0.00           H  
ATOM   3320  N   GLY A 220     -11.791 -35.022   9.941  1.00  0.00           N  
ATOM   3321  CA  GLY A 220     -11.171 -34.170   8.923  1.00  0.00           C  
ATOM   3322  C   GLY A 220     -10.479 -32.967   9.566  1.00  0.00           C  
ATOM   3323  O   GLY A 220     -10.135 -33.170  10.727  1.00  0.00           O  
ATOM   3324  H   GLY A 220     -11.748 -34.752  10.926  1.00  0.00           H  
ATOM   3325 1HA  GLY A 220     -10.444 -34.752   8.357  1.00  0.00           H  
ATOM   3326 2HA  GLY A 220     -11.928 -33.827   8.219  1.00  0.00           H  
ATOM   3327  N   LEU A 221      -9.593 -32.400   8.747  1.00  0.00           N  
ATOM   3328  CA  LEU A 221      -9.348 -30.972   8.975  1.00  0.00           C  
ATOM   3329  C   LEU A 221      -9.386 -30.163   7.675  1.00  0.00           C  
ATOM   3330  O   LEU A 221      -8.761 -30.533   6.679  1.00  0.00           O  
ATOM   3331  CB  LEU A 221      -7.977 -30.798   9.662  1.00  0.00           C  
ATOM   3332  CG  LEU A 221      -7.564 -29.364  10.103  1.00  0.00           C  
ATOM   3333  CD1 LEU A 221      -6.631 -29.476  11.307  1.00  0.00           C  
ATOM   3334  CD2 LEU A 221      -6.862 -28.642   8.966  1.00  0.00           C  
ATOM   3335  H   LEU A 221      -8.725 -32.907   8.670  1.00  0.00           H  
ATOM   3336  HA  LEU A 221     -10.124 -30.596   9.638  1.00  0.00           H  
ATOM   3337 1HB  LEU A 221      -7.965 -31.423  10.555  1.00  0.00           H  
ATOM   3338 2HB  LEU A 221      -7.209 -31.162   8.984  1.00  0.00           H  
ATOM   3339  HG  LEU A 221      -8.445 -28.801  10.394  1.00  0.00           H  
ATOM   3340 1HD1 LEU A 221      -6.326 -28.486  11.630  1.00  0.00           H  
ATOM   3341 2HD1 LEU A 221      -7.148 -29.986  12.122  1.00  0.00           H  
ATOM   3342 3HD1 LEU A 221      -5.746 -30.045  11.025  1.00  0.00           H  
ATOM   3343 1HD2 LEU A 221      -6.576 -27.644   9.296  1.00  0.00           H  
ATOM   3344 2HD2 LEU A 221      -5.971 -29.199   8.680  1.00  0.00           H  
ATOM   3345 3HD2 LEU A 221      -7.521 -28.562   8.114  1.00  0.00           H  
ATOM   3346  N   GLY A 222     -10.138 -29.061   7.693  1.00  0.00           N  
ATOM   3347  CA  GLY A 222     -10.247 -28.163   6.549  1.00  0.00           C  
ATOM   3348  C   GLY A 222     -10.771 -28.868   5.307  1.00  0.00           C  
ATOM   3349  O   GLY A 222     -11.829 -29.501   5.328  1.00  0.00           O  
ATOM   3350  H   GLY A 222     -10.619 -28.822   8.556  1.00  0.00           H  
ATOM   3351 1HA  GLY A 222     -10.912 -27.339   6.804  1.00  0.00           H  
ATOM   3352 2HA  GLY A 222      -9.271 -27.729   6.338  1.00  0.00           H  
ATOM   3353  N   GLY A 223     -10.047 -28.705   4.204  1.00  0.00           N  
ATOM   3354  CA  GLY A 223     -10.403 -29.313   2.925  1.00  0.00           C  
ATOM   3355  C   GLY A 223     -11.783 -28.897   2.425  1.00  0.00           C  
ATOM   3356  O   GLY A 223     -12.188 -27.736   2.547  1.00  0.00           O  
ATOM   3357  H   GLY A 223      -9.193 -28.170   4.261  1.00  0.00           H  
ATOM   3358 1HA  GLY A 223      -9.651 -29.049   2.179  1.00  0.00           H  
ATOM   3359 2HA  GLY A 223     -10.363 -30.398   3.024  1.00  0.00           H  
ATOM   3360  N   SER A 224     -12.472 -29.856   1.795  1.00  0.00           N  
ATOM   3361  CA  SER A 224     -13.826 -29.799   1.190  1.00  0.00           C  
ATOM   3362  C   SER A 224     -13.977 -28.845  -0.012  1.00  0.00           C  
ATOM   3363  O   SER A 224     -14.587 -29.197  -1.019  1.00  0.00           O  
ATOM   3364  CB  SER A 224     -14.867 -29.455   2.230  1.00  0.00           C  
ATOM   3365  OG  SER A 224     -16.138 -29.485   1.648  1.00  0.00           O  
ATOM   3366  H   SER A 224     -12.009 -30.755   1.754  1.00  0.00           H  
ATOM   3367  HA  SER A 224     -14.058 -30.804   0.830  1.00  0.00           H  
ATOM   3368 1HB  SER A 224     -14.815 -30.172   3.048  1.00  0.00           H  
ATOM   3369 2HB  SER A 224     -14.677 -28.467   2.641  1.00  0.00           H  
ATOM   3370  HG  SER A 224     -16.133 -30.254   1.094  1.00  0.00           H  
ATOM   3371  N   ALA A 225     -13.262 -27.720   0.000  1.00  0.00           N  
ATOM   3372  CA  ALA A 225     -13.229 -26.811  -1.147  1.00  0.00           C  
ATOM   3373  C   ALA A 225     -12.339 -27.439  -2.206  1.00  0.00           C  
ATOM   3374  O   ALA A 225     -12.350 -27.058  -3.371  1.00  0.00           O  
ATOM   3375  CB  ALA A 225     -12.727 -25.433  -0.756  1.00  0.00           C  
ATOM   3376  H   ALA A 225     -12.786 -27.472   0.860  1.00  0.00           H  
ATOM   3377  HA  ALA A 225     -14.237 -26.721  -1.550  1.00  0.00           H  
ATOM   3378 1HB  ALA A 225     -12.719 -24.792  -1.632  1.00  0.00           H  
ATOM   3379 2HB  ALA A 225     -13.384 -25.004  -0.000  1.00  0.00           H  
ATOM   3380 3HB  ALA A 225     -11.719 -25.515  -0.356  1.00  0.00           H  
ATOM   3381  N   ASP A 226     -11.633 -28.487  -1.794  1.00  0.00           N  
ATOM   3382  CA  ASP A 226     -10.754 -29.284  -2.624  1.00  0.00           C  
ATOM   3383  C   ASP A 226     -11.517 -29.928  -3.781  1.00  0.00           C  
ATOM   3384  O   ASP A 226     -10.916 -30.323  -4.780  1.00  0.00           O  
ATOM   3385  CB  ASP A 226     -10.062 -30.333  -1.759  1.00  0.00           C  
ATOM   3386  CG  ASP A 226      -8.959 -29.724  -0.858  1.00  0.00           C  
ATOM   3387  OD1 ASP A 226      -8.533 -28.595  -1.116  1.00  0.00           O  
ATOM   3388  OD2 ASP A 226      -8.579 -30.363   0.085  1.00  0.00           O  
ATOM   3389  H   ASP A 226     -11.707 -28.730  -0.818  1.00  0.00           H  
ATOM   3390  HA  ASP A 226      -9.998 -28.637  -3.042  1.00  0.00           H  
ATOM   3391 1HB  ASP A 226     -10.802 -30.827  -1.130  1.00  0.00           H  
ATOM   3392 2HB  ASP A 226      -9.614 -31.094  -2.400  1.00  0.00           H  
ATOM   3393  N   GLU A 227     -12.845 -30.024  -3.652  1.00  0.00           N  
ATOM   3394  CA  GLU A 227     -13.692 -30.580  -4.694  1.00  0.00           C  
ATOM   3395  C   GLU A 227     -13.541 -29.826  -6.030  1.00  0.00           C  
ATOM   3396  O   GLU A 227     -13.728 -30.420  -7.095  1.00  0.00           O  
ATOM   3397  CB  GLU A 227     -15.161 -30.563  -4.246  1.00  0.00           C  
ATOM   3398  CG  GLU A 227     -16.131 -31.253  -5.212  1.00  0.00           C  
ATOM   3399  CD  GLU A 227     -17.562 -31.352  -4.685  1.00  0.00           C  
ATOM   3400  OE1 GLU A 227     -17.824 -30.886  -3.603  1.00  0.00           O  
ATOM   3401  OE2 GLU A 227     -18.384 -31.904  -5.378  1.00  0.00           O  
ATOM   3402  H   GLU A 227     -13.300 -29.686  -2.802  1.00  0.00           H  
ATOM   3403  HA  GLU A 227     -13.394 -31.615  -4.856  1.00  0.00           H  
ATOM   3404 1HB  GLU A 227     -15.249 -31.046  -3.271  1.00  0.00           H  
ATOM   3405 2HB  GLU A 227     -15.485 -29.528  -4.124  1.00  0.00           H  
ATOM   3406 1HG  GLU A 227     -16.141 -30.695  -6.149  1.00  0.00           H  
ATOM   3407 2HG  GLU A 227     -15.759 -32.254  -5.424  1.00  0.00           H  
ATOM   3408  N   SER A 228     -13.274 -28.511  -5.980  1.00  0.00           N  
ATOM   3409  CA  SER A 228     -13.171 -27.714  -7.206  1.00  0.00           C  
ATOM   3410  C   SER A 228     -12.387 -26.419  -7.058  1.00  0.00           C  
ATOM   3411  O   SER A 228     -12.481 -25.728  -6.048  1.00  0.00           O  
ATOM   3412  CB  SER A 228     -14.548 -27.359  -7.736  1.00  0.00           C  
ATOM   3413  OG  SER A 228     -14.449 -26.532  -8.885  1.00  0.00           O  
ATOM   3414  H   SER A 228     -13.093 -28.070  -5.075  1.00  0.00           H  
ATOM   3415  HA  SER A 228     -12.662 -28.326  -7.952  1.00  0.00           H  
ATOM   3416 1HB  SER A 228     -15.080 -28.275  -7.991  1.00  0.00           H  
ATOM   3417 2HB  SER A 228     -15.122 -26.853  -6.961  1.00  0.00           H  
ATOM   3418  HG  SER A 228     -15.296 -26.624  -9.345  1.00  0.00           H  
ATOM   3419  N   LYS A 229     -11.706 -26.021  -8.132  1.00  0.00           N  
ATOM   3420  CA  LYS A 229     -11.007 -24.738  -8.144  1.00  0.00           C  
ATOM   3421  C   LYS A 229     -11.990 -23.586  -7.957  1.00  0.00           C  
ATOM   3422  O   LYS A 229     -11.619 -22.494  -7.515  1.00  0.00           O  
ATOM   3423  CB  LYS A 229     -10.220 -24.554  -9.438  1.00  0.00           C  
ATOM   3424  CG  LYS A 229      -9.011 -25.470  -9.563  1.00  0.00           C  
ATOM   3425  CD  LYS A 229      -8.272 -25.241 -10.875  1.00  0.00           C  
ATOM   3426  CE  LYS A 229      -7.057 -26.152 -10.994  1.00  0.00           C  
ATOM   3427  NZ  LYS A 229      -6.345 -25.958 -12.286  1.00  0.00           N  
ATOM   3428  H   LYS A 229     -11.672 -26.621  -8.945  1.00  0.00           H  
ATOM   3429  HA  LYS A 229     -10.306 -24.719  -7.309  1.00  0.00           H  
ATOM   3430 1HB  LYS A 229     -10.874 -24.736 -10.292  1.00  0.00           H  
ATOM   3431 2HB  LYS A 229      -9.869 -23.524  -9.509  1.00  0.00           H  
ATOM   3432 1HG  LYS A 229      -8.329 -25.282  -8.733  1.00  0.00           H  
ATOM   3433 2HG  LYS A 229      -9.337 -26.508  -9.514  1.00  0.00           H  
ATOM   3434 1HD  LYS A 229      -8.946 -25.436 -11.710  1.00  0.00           H  
ATOM   3435 2HD  LYS A 229      -7.944 -24.203 -10.930  1.00  0.00           H  
ATOM   3436 1HE  LYS A 229      -6.370 -25.939 -10.176  1.00  0.00           H  
ATOM   3437 2HE  LYS A 229      -7.381 -27.190 -10.922  1.00  0.00           H  
ATOM   3438 1HZ  LYS A 229      -5.548 -26.577 -12.328  1.00  0.00           H  
ATOM   3439 2HZ  LYS A 229      -6.972 -26.164 -13.050  1.00  0.00           H  
ATOM   3440 3HZ  LYS A 229      -6.031 -25.001 -12.356  1.00  0.00           H  
ATOM   3441  N   VAL A 230     -13.250 -23.800  -8.330  1.00  0.00           N  
ATOM   3442  CA  VAL A 230     -14.222 -22.744  -8.161  1.00  0.00           C  
ATOM   3443  C   VAL A 230     -14.438 -22.535  -6.680  1.00  0.00           C  
ATOM   3444  O   VAL A 230     -14.351 -21.415  -6.185  1.00  0.00           O  
ATOM   3445  CB  VAL A 230     -15.551 -23.115  -8.824  1.00  0.00           C  
ATOM   3446  CG1 VAL A 230     -16.596 -22.073  -8.485  1.00  0.00           C  
ATOM   3447  CG2 VAL A 230     -15.350 -23.220 -10.319  1.00  0.00           C  
ATOM   3448  H   VAL A 230     -13.541 -24.715  -8.675  1.00  0.00           H  
ATOM   3449  HA  VAL A 230     -13.841 -21.823  -8.599  1.00  0.00           H  
ATOM   3450  HB  VAL A 230     -15.897 -24.071  -8.433  1.00  0.00           H  
ATOM   3451 1HG1 VAL A 230     -17.546 -22.337  -8.944  1.00  0.00           H  
ATOM   3452 2HG1 VAL A 230     -16.726 -22.019  -7.401  1.00  0.00           H  
ATOM   3453 3HG1 VAL A 230     -16.278 -21.097  -8.855  1.00  0.00           H  
ATOM   3454 1HG2 VAL A 230     -16.292 -23.491 -10.794  1.00  0.00           H  
ATOM   3455 2HG2 VAL A 230     -15.012 -22.260 -10.705  1.00  0.00           H  
ATOM   3456 3HG2 VAL A 230     -14.602 -23.985 -10.530  1.00  0.00           H  
ATOM   3457  N   ALA A 231     -14.655 -23.635  -5.965  1.00  0.00           N  
ATOM   3458  CA  ALA A 231     -14.888 -23.601  -4.535  1.00  0.00           C  
ATOM   3459  C   ALA A 231     -13.700 -22.990  -3.804  1.00  0.00           C  
ATOM   3460  O   ALA A 231     -13.857 -22.150  -2.915  1.00  0.00           O  
ATOM   3461  CB  ALA A 231     -15.139 -25.016  -4.051  1.00  0.00           C  
ATOM   3462  H   ALA A 231     -14.660 -24.528  -6.434  1.00  0.00           H  
ATOM   3463  HA  ALA A 231     -15.765 -22.985  -4.343  1.00  0.00           H  
ATOM   3464 1HB  ALA A 231     -15.329 -25.030  -3.009  1.00  0.00           H  
ATOM   3465 2HB  ALA A 231     -15.997 -25.431  -4.576  1.00  0.00           H  
ATOM   3466 3HB  ALA A 231     -14.264 -25.626  -4.255  1.00  0.00           H  
ATOM   3467  N   LYS A 232     -12.489 -23.318  -4.246  1.00  0.00           N  
ATOM   3468  CA  LYS A 232     -11.316 -22.741  -3.602  1.00  0.00           C  
ATOM   3469  C   LYS A 232     -11.281 -21.223  -3.749  1.00  0.00           C  
ATOM   3470  O   LYS A 232     -10.822 -20.517  -2.851  1.00  0.00           O  
ATOM   3471  CB  LYS A 232     -10.020 -23.320  -4.162  1.00  0.00           C  
ATOM   3472  CG  LYS A 232      -9.711 -24.757  -3.771  1.00  0.00           C  
ATOM   3473  CD  LYS A 232      -8.351 -25.173  -4.340  1.00  0.00           C  
ATOM   3474  CE  LYS A 232      -7.972 -26.595  -3.960  1.00  0.00           C  
ATOM   3475  NZ  LYS A 232      -7.675 -26.736  -2.478  1.00  0.00           N  
ATOM   3476  H   LYS A 232     -12.391 -24.016  -4.988  1.00  0.00           H  
ATOM   3477  HA  LYS A 232     -11.362 -22.968  -2.539  1.00  0.00           H  
ATOM   3478 1HB  LYS A 232     -10.058 -23.275  -5.251  1.00  0.00           H  
ATOM   3479 2HB  LYS A 232      -9.185 -22.700  -3.843  1.00  0.00           H  
ATOM   3480 1HG  LYS A 232      -9.706 -24.864  -2.686  1.00  0.00           H  
ATOM   3481 2HG  LYS A 232     -10.486 -25.414  -4.181  1.00  0.00           H  
ATOM   3482 1HD  LYS A 232      -8.380 -25.100  -5.428  1.00  0.00           H  
ATOM   3483 2HD  LYS A 232      -7.583 -24.496  -3.969  1.00  0.00           H  
ATOM   3484 1HE  LYS A 232      -8.791 -27.246  -4.230  1.00  0.00           H  
ATOM   3485 2HE  LYS A 232      -7.091 -26.890  -4.522  1.00  0.00           H  
ATOM   3486 1HZ  LYS A 232      -7.431 -27.709  -2.243  1.00  0.00           H  
ATOM   3487 2HZ  LYS A 232      -6.910 -26.143  -2.228  1.00  0.00           H  
ATOM   3488 3HZ  LYS A 232      -8.473 -26.488  -1.917  1.00  0.00           H  
ATOM   3489  N   ARG A 233     -11.758 -20.716  -4.886  1.00  0.00           N  
ATOM   3490  CA  ARG A 233     -11.771 -19.283  -5.138  1.00  0.00           C  
ATOM   3491  C   ARG A 233     -13.008 -18.548  -4.587  1.00  0.00           C  
ATOM   3492  O   ARG A 233     -12.921 -17.362  -4.255  1.00  0.00           O  
ATOM   3493  CB  ARG A 233     -11.665 -19.057  -6.634  1.00  0.00           C  
ATOM   3494  CG  ARG A 233     -10.318 -19.472  -7.219  1.00  0.00           C  
ATOM   3495  CD  ARG A 233     -10.285 -19.399  -8.703  1.00  0.00           C  
ATOM   3496  NE  ARG A 233     -11.139 -20.411  -9.329  1.00  0.00           N  
ATOM   3497  CZ  ARG A 233     -11.403 -20.459 -10.655  1.00  0.00           C  
ATOM   3498  NH1 ARG A 233     -10.872 -19.556 -11.453  1.00  0.00           N  
ATOM   3499  NH2 ARG A 233     -12.186 -21.393 -11.168  1.00  0.00           N  
ATOM   3500  H   ARG A 233     -12.092 -21.344  -5.621  1.00  0.00           H  
ATOM   3501  HA  ARG A 233     -10.887 -18.855  -4.667  1.00  0.00           H  
ATOM   3502 1HB  ARG A 233     -12.439 -19.643  -7.137  1.00  0.00           H  
ATOM   3503 2HB  ARG A 233     -11.838 -18.009  -6.865  1.00  0.00           H  
ATOM   3504 1HG  ARG A 233      -9.541 -18.817  -6.828  1.00  0.00           H  
ATOM   3505 2HG  ARG A 233     -10.103 -20.500  -6.925  1.00  0.00           H  
ATOM   3506 1HD  ARG A 233     -10.629 -18.418  -9.026  1.00  0.00           H  
ATOM   3507 2HD  ARG A 233      -9.265 -19.557  -9.048  1.00  0.00           H  
ATOM   3508  HE  ARG A 233     -11.552 -21.133  -8.714  1.00  0.00           H  
ATOM   3509 1HH1 ARG A 233     -10.272 -18.838 -11.072  1.00  0.00           H  
ATOM   3510 2HH1 ARG A 233     -11.063 -19.582 -12.445  1.00  0.00           H  
ATOM   3511 1HH2 ARG A 233     -12.620 -22.089 -10.576  1.00  0.00           H  
ATOM   3512 2HH2 ARG A 233     -12.366 -21.403 -12.161  1.00  0.00           H  
ATOM   3513  N   GLU A 234     -14.148 -19.241  -4.467  1.00  0.00           N  
ATOM   3514  CA  GLU A 234     -15.383 -18.603  -3.997  1.00  0.00           C  
ATOM   3515  C   GLU A 234     -15.680 -18.746  -2.504  1.00  0.00           C  
ATOM   3516  O   GLU A 234     -16.329 -17.877  -1.924  1.00  0.00           O  
ATOM   3517  CB  GLU A 234     -16.608 -19.113  -4.772  1.00  0.00           C  
ATOM   3518  CG  GLU A 234     -16.636 -18.753  -6.258  1.00  0.00           C  
ATOM   3519  CD  GLU A 234     -17.898 -19.228  -6.962  1.00  0.00           C  
ATOM   3520  OE1 GLU A 234     -18.650 -19.965  -6.365  1.00  0.00           O  
ATOM   3521  OE2 GLU A 234     -18.109 -18.843  -8.092  1.00  0.00           O  
ATOM   3522  H   GLU A 234     -14.169 -20.213  -4.770  1.00  0.00           H  
ATOM   3523  HA  GLU A 234     -15.297 -17.541  -4.209  1.00  0.00           H  
ATOM   3524 1HB  GLU A 234     -16.641 -20.204  -4.701  1.00  0.00           H  
ATOM   3525 2HB  GLU A 234     -17.517 -18.730  -4.310  1.00  0.00           H  
ATOM   3526 1HG  GLU A 234     -16.555 -17.672  -6.361  1.00  0.00           H  
ATOM   3527 2HG  GLU A 234     -15.766 -19.202  -6.739  1.00  0.00           H  
ATOM   3528  N   LEU A 235     -15.219 -19.824  -1.875  1.00  0.00           N  
ATOM   3529  CA  LEU A 235     -15.566 -20.079  -0.484  1.00  0.00           C  
ATOM   3530  C   LEU A 235     -14.662 -19.570   0.665  1.00  0.00           C  
ATOM   3531  O   LEU A 235     -14.991 -19.862   1.816  1.00  0.00           O  
ATOM   3532  CB  LEU A 235     -15.685 -21.572  -0.295  1.00  0.00           C  
ATOM   3533  CG  LEU A 235     -16.690 -22.230  -1.171  1.00  0.00           C  
ATOM   3534  CD1 LEU A 235     -16.620 -23.682  -0.912  1.00  0.00           C  
ATOM   3535  CD2 LEU A 235     -18.092 -21.657  -0.948  1.00  0.00           C  
ATOM   3536  H   LEU A 235     -14.673 -20.523  -2.377  1.00  0.00           H  
ATOM   3537  HA  LEU A 235     -16.549 -19.645  -0.328  1.00  0.00           H  
ATOM   3538 1HB  LEU A 235     -14.714 -22.026  -0.502  1.00  0.00           H  
ATOM   3539 2HB  LEU A 235     -15.944 -21.774   0.735  1.00  0.00           H  
ATOM   3540  HG  LEU A 235     -16.406 -22.062  -2.206  1.00  0.00           H  
ATOM   3541 1HD1 LEU A 235     -17.296 -24.189  -1.585  1.00  0.00           H  
ATOM   3542 2HD1 LEU A 235     -15.608 -24.017  -1.087  1.00  0.00           H  
ATOM   3543 3HD1 LEU A 235     -16.890 -23.887   0.116  1.00  0.00           H  
ATOM   3544 1HD2 LEU A 235     -18.778 -22.155  -1.616  1.00  0.00           H  
ATOM   3545 2HD2 LEU A 235     -18.412 -21.812   0.060  1.00  0.00           H  
ATOM   3546 3HD2 LEU A 235     -18.083 -20.587  -1.164  1.00  0.00           H  
ATOM   3547  N   PRO A 236     -13.482 -18.943   0.466  1.00  0.00           N  
ATOM   3548  CA  PRO A 236     -12.689 -18.430   1.562  1.00  0.00           C  
ATOM   3549  C   PRO A 236     -13.528 -17.482   2.374  1.00  0.00           C  
ATOM   3550  O   PRO A 236     -14.228 -16.638   1.806  1.00  0.00           O  
ATOM   3551  CB  PRO A 236     -11.539 -17.714   0.853  1.00  0.00           C  
ATOM   3552  CG  PRO A 236     -11.415 -18.438  -0.460  1.00  0.00           C  
ATOM   3553  CD  PRO A 236     -12.827 -18.806  -0.846  1.00  0.00           C  
ATOM   3554  HA  PRO A 236     -12.329 -19.270   2.180  1.00  0.00           H  
ATOM   3555 1HB  PRO A 236     -11.778 -16.650   0.727  1.00  0.00           H  
ATOM   3556 2HB  PRO A 236     -10.624 -17.768   1.461  1.00  0.00           H  
ATOM   3557 1HG  PRO A 236     -10.935 -17.799  -1.218  1.00  0.00           H  
ATOM   3558 2HG  PRO A 236     -10.775 -19.328  -0.354  1.00  0.00           H  
ATOM   3559 1HD  PRO A 236     -13.259 -17.997  -1.445  1.00  0.00           H  
ATOM   3560 2HD  PRO A 236     -12.768 -19.767  -1.376  1.00  0.00           H  
ATOM   3561  N   LEU A 237     -13.389 -17.526   3.689  1.00  0.00           N  
ATOM   3562  CA  LEU A 237     -14.143 -16.627   4.553  1.00  0.00           C  
ATOM   3563  C   LEU A 237     -14.039 -15.146   4.191  1.00  0.00           C  
ATOM   3564  O   LEU A 237     -14.990 -14.397   4.409  1.00  0.00           O  
ATOM   3565  CB  LEU A 237     -13.700 -16.847   5.995  1.00  0.00           C  
ATOM   3566  CG  LEU A 237     -14.581 -17.790   6.802  1.00  0.00           C  
ATOM   3567  CD1 LEU A 237     -15.852 -17.056   7.177  1.00  0.00           C  
ATOM   3568  CD2 LEU A 237     -14.933 -19.046   5.975  1.00  0.00           C  
ATOM   3569  H   LEU A 237     -12.790 -18.228   4.102  1.00  0.00           H  
ATOM   3570  HA  LEU A 237     -15.189 -16.908   4.485  1.00  0.00           H  
ATOM   3571 1HB  LEU A 237     -12.696 -17.262   5.988  1.00  0.00           H  
ATOM   3572 2HB  LEU A 237     -13.663 -15.900   6.500  1.00  0.00           H  
ATOM   3573  HG  LEU A 237     -14.061 -18.081   7.708  1.00  0.00           H  
ATOM   3574 1HD1 LEU A 237     -16.456 -17.714   7.758  1.00  0.00           H  
ATOM   3575 2HD1 LEU A 237     -15.606 -16.175   7.769  1.00  0.00           H  
ATOM   3576 3HD1 LEU A 237     -16.389 -16.752   6.280  1.00  0.00           H  
ATOM   3577 1HD2 LEU A 237     -15.573 -19.701   6.568  1.00  0.00           H  
ATOM   3578 2HD2 LEU A 237     -15.460 -18.753   5.068  1.00  0.00           H  
ATOM   3579 3HD2 LEU A 237     -14.020 -19.576   5.705  1.00  0.00           H  
ATOM   3580  N   LEU A 238     -12.924 -14.718   3.601  1.00  0.00           N  
ATOM   3581  CA  LEU A 238     -12.777 -13.307   3.274  1.00  0.00           C  
ATOM   3582  C   LEU A 238     -13.462 -12.979   1.940  1.00  0.00           C  
ATOM   3583  O   LEU A 238     -13.781 -11.823   1.646  1.00  0.00           O  
ATOM   3584  CB  LEU A 238     -11.302 -12.930   3.261  1.00  0.00           C  
ATOM   3585  CG  LEU A 238     -10.618 -13.114   4.625  1.00  0.00           C  
ATOM   3586  CD1 LEU A 238      -9.151 -12.753   4.509  1.00  0.00           C  
ATOM   3587  CD2 LEU A 238     -11.336 -12.274   5.671  1.00  0.00           C  
ATOM   3588  H   LEU A 238     -12.174 -15.367   3.416  1.00  0.00           H  
ATOM   3589  HA  LEU A 238     -13.252 -12.728   4.059  1.00  0.00           H  
ATOM   3590 1HB  LEU A 238     -10.785 -13.548   2.531  1.00  0.00           H  
ATOM   3591 2HB  LEU A 238     -11.205 -11.884   2.969  1.00  0.00           H  
ATOM   3592  HG  LEU A 238     -10.679 -14.162   4.916  1.00  0.00           H  
ATOM   3593 1HD1 LEU A 238      -8.662 -12.903   5.472  1.00  0.00           H  
ATOM   3594 2HD1 LEU A 238      -8.678 -13.388   3.759  1.00  0.00           H  
ATOM   3595 3HD1 LEU A 238      -9.056 -11.709   4.213  1.00  0.00           H  
ATOM   3596 1HD2 LEU A 238     -10.867 -12.417   6.643  1.00  0.00           H  
ATOM   3597 2HD2 LEU A 238     -11.277 -11.230   5.395  1.00  0.00           H  
ATOM   3598 3HD2 LEU A 238     -12.381 -12.578   5.724  1.00  0.00           H  
ATOM   3599  N   ARG A 239     -13.661 -13.993   1.101  1.00  0.00           N  
ATOM   3600  CA  ARG A 239     -14.356 -13.779  -0.156  1.00  0.00           C  
ATOM   3601  C   ARG A 239     -15.825 -13.670   0.183  1.00  0.00           C  
ATOM   3602  O   ARG A 239     -16.557 -12.804  -0.310  1.00  0.00           O  
ATOM   3603  CB  ARG A 239     -14.121 -14.914  -1.138  1.00  0.00           C  
ATOM   3604  CG  ARG A 239     -14.844 -14.747  -2.452  1.00  0.00           C  
ATOM   3605  CD  ARG A 239     -14.422 -13.505  -3.159  1.00  0.00           C  
ATOM   3606  NE  ARG A 239     -15.094 -13.344  -4.442  1.00  0.00           N  
ATOM   3607  CZ  ARG A 239     -15.174 -12.182  -5.124  1.00  0.00           C  
ATOM   3608  NH1 ARG A 239     -14.630 -11.089  -4.634  1.00  0.00           N  
ATOM   3609  NH2 ARG A 239     -15.801 -12.141  -6.287  1.00  0.00           N  
ATOM   3610  H   ARG A 239     -13.416 -14.940   1.367  1.00  0.00           H  
ATOM   3611  HA  ARG A 239     -14.020 -12.844  -0.605  1.00  0.00           H  
ATOM   3612 1HB  ARG A 239     -13.058 -15.017  -1.346  1.00  0.00           H  
ATOM   3613 2HB  ARG A 239     -14.462 -15.857  -0.697  1.00  0.00           H  
ATOM   3614 1HG  ARG A 239     -14.606 -15.595  -3.087  1.00  0.00           H  
ATOM   3615 2HG  ARG A 239     -15.920 -14.720  -2.274  1.00  0.00           H  
ATOM   3616 1HD  ARG A 239     -14.658 -12.638  -2.539  1.00  0.00           H  
ATOM   3617 2HD  ARG A 239     -13.349 -13.541  -3.338  1.00  0.00           H  
ATOM   3618  HE  ARG A 239     -15.520 -14.164  -4.853  1.00  0.00           H  
ATOM   3619 1HH1 ARG A 239     -14.151 -11.118  -3.744  1.00  0.00           H  
ATOM   3620 2HH1 ARG A 239     -14.692 -10.221  -5.145  1.00  0.00           H  
ATOM   3621 1HH2 ARG A 239     -16.218 -12.980  -6.667  1.00  0.00           H  
ATOM   3622 2HH2 ARG A 239     -15.861 -11.273  -6.797  1.00  0.00           H  
ATOM   3623  N   LEU A 240     -16.238 -14.548   1.086  1.00  0.00           N  
ATOM   3624  CA  LEU A 240     -17.615 -14.599   1.502  1.00  0.00           C  
ATOM   3625  C   LEU A 240     -17.933 -13.291   2.254  1.00  0.00           C  
ATOM   3626  O   LEU A 240     -19.016 -12.720   2.105  1.00  0.00           O  
ATOM   3627  CB  LEU A 240     -17.815 -15.859   2.327  1.00  0.00           C  
ATOM   3628  CG  LEU A 240     -17.601 -17.161   1.560  1.00  0.00           C  
ATOM   3629  CD1 LEU A 240     -17.755 -18.300   2.530  1.00  0.00           C  
ATOM   3630  CD2 LEU A 240     -18.551 -17.233   0.369  1.00  0.00           C  
ATOM   3631  H   LEU A 240     -15.573 -15.227   1.460  1.00  0.00           H  
ATOM   3632  HA  LEU A 240     -18.250 -14.660   0.621  1.00  0.00           H  
ATOM   3633 1HB  LEU A 240     -17.155 -15.841   3.194  1.00  0.00           H  
ATOM   3634 2HB  LEU A 240     -18.816 -15.903   2.639  1.00  0.00           H  
ATOM   3635  HG  LEU A 240     -16.584 -17.200   1.178  1.00  0.00           H  
ATOM   3636 1HD1 LEU A 240     -17.585 -19.247   2.020  1.00  0.00           H  
ATOM   3637 2HD1 LEU A 240     -17.033 -18.191   3.332  1.00  0.00           H  
ATOM   3638 3HD1 LEU A 240     -18.751 -18.277   2.934  1.00  0.00           H  
ATOM   3639 1HD2 LEU A 240     -18.385 -18.158  -0.177  1.00  0.00           H  
ATOM   3640 2HD2 LEU A 240     -19.563 -17.191   0.687  1.00  0.00           H  
ATOM   3641 3HD2 LEU A 240     -18.351 -16.391  -0.288  1.00  0.00           H  
ATOM   3642  N   MET A 241     -16.954 -12.785   3.011  1.00  0.00           N  
ATOM   3643  CA  MET A 241     -17.071 -11.506   3.695  1.00  0.00           C  
ATOM   3644  C   MET A 241     -17.328 -10.390   2.716  1.00  0.00           C  
ATOM   3645  O   MET A 241     -18.225  -9.562   2.921  1.00  0.00           O  
ATOM   3646  CB  MET A 241     -15.795 -11.208   4.452  1.00  0.00           C  
ATOM   3647  CG  MET A 241     -15.767  -9.918   5.184  1.00  0.00           C  
ATOM   3648  SD  MET A 241     -14.169  -9.631   5.929  1.00  0.00           S  
ATOM   3649  CE  MET A 241     -13.234  -9.313   4.428  1.00  0.00           C  
ATOM   3650  H   MET A 241     -16.101 -13.321   3.152  1.00  0.00           H  
ATOM   3651  HA  MET A 241     -17.920 -11.529   4.350  1.00  0.00           H  
ATOM   3652 1HB  MET A 241     -15.582 -12.005   5.132  1.00  0.00           H  
ATOM   3653 2HB  MET A 241     -14.983 -11.162   3.750  1.00  0.00           H  
ATOM   3654 1HG  MET A 241     -15.962  -9.114   4.487  1.00  0.00           H  
ATOM   3655 2HG  MET A 241     -16.528  -9.895   5.951  1.00  0.00           H  
ATOM   3656 1HE  MET A 241     -12.196  -9.101   4.680  1.00  0.00           H  
ATOM   3657 2HE  MET A 241     -13.282 -10.185   3.774  1.00  0.00           H  
ATOM   3658 3HE  MET A 241     -13.663  -8.453   3.911  1.00  0.00           H  
ATOM   3659  N   ALA A 242     -16.564 -10.365   1.626  1.00  0.00           N  
ATOM   3660  CA  ALA A 242     -16.765  -9.335   0.625  1.00  0.00           C  
ATOM   3661  C   ALA A 242     -18.203  -9.385   0.100  1.00  0.00           C  
ATOM   3662  O   ALA A 242     -18.829  -8.346  -0.115  1.00  0.00           O  
ATOM   3663  CB  ALA A 242     -15.775  -9.517  -0.513  1.00  0.00           C  
ATOM   3664  H   ALA A 242     -15.812 -11.045   1.505  1.00  0.00           H  
ATOM   3665  HA  ALA A 242     -16.603  -8.365   1.095  1.00  0.00           H  
ATOM   3666 1HB  ALA A 242     -15.919  -8.730  -1.249  1.00  0.00           H  
ATOM   3667 2HB  ALA A 242     -14.759  -9.471  -0.118  1.00  0.00           H  
ATOM   3668 3HB  ALA A 242     -15.934 -10.483  -0.980  1.00  0.00           H  
ATOM   3669  N   ARG A 243     -18.747 -10.600  -0.055  1.00  0.00           N  
ATOM   3670  CA  ARG A 243     -20.128 -10.763  -0.503  1.00  0.00           C  
ATOM   3671  C   ARG A 243     -21.154 -10.237   0.511  1.00  0.00           C  
ATOM   3672  O   ARG A 243     -22.209  -9.733   0.112  1.00  0.00           O  
ATOM   3673  CB  ARG A 243     -20.449 -12.224  -0.824  1.00  0.00           C  
ATOM   3674  CG  ARG A 243     -19.779 -12.755  -2.079  1.00  0.00           C  
ATOM   3675  CD  ARG A 243     -20.035 -14.223  -2.320  1.00  0.00           C  
ATOM   3676  NE  ARG A 243     -21.456 -14.552  -2.534  1.00  0.00           N  
ATOM   3677  CZ  ARG A 243     -22.125 -14.364  -3.690  1.00  0.00           C  
ATOM   3678  NH1 ARG A 243     -21.532 -13.794  -4.720  1.00  0.00           N  
ATOM   3679  NH2 ARG A 243     -23.380 -14.759  -3.787  1.00  0.00           N  
ATOM   3680  H   ARG A 243     -18.166 -11.424   0.112  1.00  0.00           H  
ATOM   3681  HA  ARG A 243     -20.247 -10.193  -1.424  1.00  0.00           H  
ATOM   3682 1HB  ARG A 243     -20.163 -12.863  -0.005  1.00  0.00           H  
ATOM   3683 2HB  ARG A 243     -21.525 -12.335  -0.957  1.00  0.00           H  
ATOM   3684 1HG  ARG A 243     -20.134 -12.198  -2.943  1.00  0.00           H  
ATOM   3685 2HG  ARG A 243     -18.698 -12.618  -1.979  1.00  0.00           H  
ATOM   3686 1HD  ARG A 243     -19.474 -14.551  -3.193  1.00  0.00           H  
ATOM   3687 2HD  ARG A 243     -19.696 -14.779  -1.452  1.00  0.00           H  
ATOM   3688  HE  ARG A 243     -21.966 -15.026  -1.768  1.00  0.00           H  
ATOM   3689 1HH1 ARG A 243     -20.572 -13.494  -4.645  1.00  0.00           H  
ATOM   3690 2HH1 ARG A 243     -22.038 -13.659  -5.583  1.00  0.00           H  
ATOM   3691 1HH2 ARG A 243     -23.814 -15.224  -2.997  1.00  0.00           H  
ATOM   3692 2HH2 ARG A 243     -23.889 -14.626  -4.647  1.00  0.00           H  
ATOM   3693  N   ILE A 244     -20.855 -10.341   1.816  1.00  0.00           N  
ATOM   3694  CA  ILE A 244     -21.847  -9.939   2.811  1.00  0.00           C  
ATOM   3695  C   ILE A 244     -21.362  -9.080   3.974  1.00  0.00           C  
ATOM   3696  O   ILE A 244     -22.023  -9.058   5.018  1.00  0.00           O  
ATOM   3697  CB  ILE A 244     -22.426 -11.104   3.530  1.00  0.00           C  
ATOM   3698  CG1 ILE A 244     -23.629 -10.667   4.213  1.00  0.00           C  
ATOM   3699  CG2 ILE A 244     -21.441 -11.500   4.548  1.00  0.00           C  
ATOM   3700  CD1 ILE A 244     -24.371 -11.751   4.697  1.00  0.00           C  
ATOM   3701  H   ILE A 244     -19.973 -10.773   2.097  1.00  0.00           H  
ATOM   3702  HA  ILE A 244     -22.637  -9.392   2.299  1.00  0.00           H  
ATOM   3703  HB  ILE A 244     -22.646 -11.928   2.862  1.00  0.00           H  
ATOM   3704 1HG1 ILE A 244     -23.373 -10.025   5.034  1.00  0.00           H  
ATOM   3705 2HG1 ILE A 244     -24.248 -10.106   3.512  1.00  0.00           H  
ATOM   3706 1HG2 ILE A 244     -21.816 -12.296   5.139  1.00  0.00           H  
ATOM   3707 2HG2 ILE A 244     -20.527 -11.804   4.041  1.00  0.00           H  
ATOM   3708 3HG2 ILE A 244     -21.222 -10.676   5.216  1.00  0.00           H  
ATOM   3709 1HD1 ILE A 244     -25.256 -11.374   5.177  1.00  0.00           H  
ATOM   3710 2HD1 ILE A 244     -24.652 -12.415   3.882  1.00  0.00           H  
ATOM   3711 3HD1 ILE A 244     -23.757 -12.282   5.407  1.00  0.00           H  
ATOM   3712  N   SER A 245     -20.289  -8.322   3.830  1.00  0.00           N  
ATOM   3713  CA  SER A 245     -19.787  -7.552   4.971  1.00  0.00           C  
ATOM   3714  C   SER A 245     -20.856  -6.828   5.837  1.00  0.00           C  
ATOM   3715  O   SER A 245     -20.706  -6.836   7.064  1.00  0.00           O  
ATOM   3716  CB  SER A 245     -18.735  -6.550   4.509  1.00  0.00           C  
ATOM   3717  OG  SER A 245     -17.587  -7.202   4.047  1.00  0.00           O  
ATOM   3718  H   SER A 245     -19.758  -8.360   2.960  1.00  0.00           H  
ATOM   3719  HA  SER A 245     -19.274  -8.261   5.624  1.00  0.00           H  
ATOM   3720 1HB  SER A 245     -19.121  -5.937   3.714  1.00  0.00           H  
ATOM   3721 2HB  SER A 245     -18.476  -5.885   5.334  1.00  0.00           H  
ATOM   3722  HG  SER A 245     -17.900  -7.981   3.535  1.00  0.00           H  
ATOM   3723  N   PRO A 246     -21.930  -6.191   5.287  1.00  0.00           N  
ATOM   3724  CA  PRO A 246     -22.970  -5.530   6.058  1.00  0.00           C  
ATOM   3725  C   PRO A 246     -23.586  -6.374   7.179  1.00  0.00           C  
ATOM   3726  O   PRO A 246     -24.070  -5.807   8.155  1.00  0.00           O  
ATOM   3727  CB  PRO A 246     -23.999  -5.169   4.986  1.00  0.00           C  
ATOM   3728  CG  PRO A 246     -23.176  -4.962   3.740  1.00  0.00           C  
ATOM   3729  CD  PRO A 246     -22.119  -6.016   3.804  1.00  0.00           C  
ATOM   3730  HA  PRO A 246     -22.557  -4.606   6.475  1.00  0.00           H  
ATOM   3731 1HB  PRO A 246     -24.731  -5.983   4.883  1.00  0.00           H  
ATOM   3732 2HB  PRO A 246     -24.557  -4.269   5.287  1.00  0.00           H  
ATOM   3733 1HG  PRO A 246     -23.814  -5.052   2.848  1.00  0.00           H  
ATOM   3734 2HG  PRO A 246     -22.757  -3.946   3.729  1.00  0.00           H  
ATOM   3735 1HD  PRO A 246     -22.558  -6.888   3.336  1.00  0.00           H  
ATOM   3736 2HD  PRO A 246     -21.228  -5.674   3.298  1.00  0.00           H  
ATOM   3737  N   ALA A 247     -23.640  -7.709   7.055  1.00  0.00           N  
ATOM   3738  CA  ALA A 247     -24.239  -8.493   8.145  1.00  0.00           C  
ATOM   3739  C   ALA A 247     -23.397  -8.353   9.406  1.00  0.00           C  
ATOM   3740  O   ALA A 247     -23.871  -7.835  10.415  1.00  0.00           O  
ATOM   3741  CB  ALA A 247     -24.386  -9.948   7.771  1.00  0.00           C  
ATOM   3742  H   ALA A 247     -23.218  -8.184   6.255  1.00  0.00           H  
ATOM   3743  HA  ALA A 247     -25.227  -8.087   8.359  1.00  0.00           H  
ATOM   3744 1HB  ALA A 247     -24.835 -10.505   8.589  1.00  0.00           H  
ATOM   3745 2HB  ALA A 247     -25.018 -10.008   6.908  1.00  0.00           H  
ATOM   3746 3HB  ALA A 247     -23.425 -10.365   7.546  1.00  0.00           H  
ATOM   3747  N   ALA A 248     -22.112  -8.720   9.327  1.00  0.00           N  
ATOM   3748  CA  ALA A 248     -21.223  -8.571  10.477  1.00  0.00           C  
ATOM   3749  C   ALA A 248     -21.128  -7.141  10.938  1.00  0.00           C  
ATOM   3750  O   ALA A 248     -21.042  -6.879  12.148  1.00  0.00           O  
ATOM   3751  CB  ALA A 248     -19.856  -9.100  10.130  1.00  0.00           C  
ATOM   3752  H   ALA A 248     -21.759  -9.185   8.488  1.00  0.00           H  
ATOM   3753  HA  ALA A 248     -21.621  -9.112  11.307  1.00  0.00           H  
ATOM   3754 1HB  ALA A 248     -19.204  -9.013  10.963  1.00  0.00           H  
ATOM   3755 2HB  ALA A 248     -19.956 -10.130   9.878  1.00  0.00           H  
ATOM   3756 3HB  ALA A 248     -19.444  -8.541   9.289  1.00  0.00           H  
ATOM   3757  N   LEU A 249     -21.167  -6.194  10.016  1.00  0.00           N  
ATOM   3758  CA  LEU A 249     -21.089  -4.822  10.465  1.00  0.00           C  
ATOM   3759  C   LEU A 249     -22.348  -4.437  11.256  1.00  0.00           C  
ATOM   3760  O   LEU A 249     -22.260  -3.854  12.343  1.00  0.00           O  
ATOM   3761  CB  LEU A 249     -20.919  -3.915   9.249  1.00  0.00           C  
ATOM   3762  CG  LEU A 249     -19.575  -4.071   8.513  1.00  0.00           C  
ATOM   3763  CD1 LEU A 249     -19.613  -3.303   7.199  1.00  0.00           C  
ATOM   3764  CD2 LEU A 249     -18.464  -3.571   9.406  1.00  0.00           C  
ATOM   3765  H   LEU A 249     -21.224  -6.423   9.019  1.00  0.00           H  
ATOM   3766  HA  LEU A 249     -20.222  -4.717  11.115  1.00  0.00           H  
ATOM   3767 1HB  LEU A 249     -21.714  -4.130   8.553  1.00  0.00           H  
ATOM   3768 2HB  LEU A 249     -21.011  -2.879   9.569  1.00  0.00           H  
ATOM   3769  HG  LEU A 249     -19.404  -5.119   8.286  1.00  0.00           H  
ATOM   3770 1HD1 LEU A 249     -18.662  -3.426   6.682  1.00  0.00           H  
ATOM   3771 2HD1 LEU A 249     -20.411  -3.689   6.574  1.00  0.00           H  
ATOM   3772 3HD1 LEU A 249     -19.786  -2.248   7.398  1.00  0.00           H  
ATOM   3773 1HD2 LEU A 249     -17.508  -3.688   8.896  1.00  0.00           H  
ATOM   3774 2HD2 LEU A 249     -18.627  -2.518   9.636  1.00  0.00           H  
ATOM   3775 3HD2 LEU A 249     -18.457  -4.149  10.331  1.00  0.00           H  
ATOM   3776  N   ALA A 250     -23.527  -4.830  10.749  1.00  0.00           N  
ATOM   3777  CA  ALA A 250     -24.799  -4.518  11.394  1.00  0.00           C  
ATOM   3778  C   ALA A 250     -24.912  -5.136  12.769  1.00  0.00           C  
ATOM   3779  O   ALA A 250     -25.427  -4.507  13.696  1.00  0.00           O  
ATOM   3780  CB  ALA A 250     -25.954  -5.009  10.545  1.00  0.00           C  
ATOM   3781  H   ALA A 250     -23.560  -5.330   9.863  1.00  0.00           H  
ATOM   3782  HA  ALA A 250     -24.857  -3.438  11.502  1.00  0.00           H  
ATOM   3783 1HB  ALA A 250     -26.894  -4.751  11.010  1.00  0.00           H  
ATOM   3784 2HB  ALA A 250     -25.897  -4.545   9.562  1.00  0.00           H  
ATOM   3785 3HB  ALA A 250     -25.888  -6.093  10.438  1.00  0.00           H  
ATOM   3786  N   ILE A 251     -24.406  -6.357  12.903  1.00  0.00           N  
ATOM   3787  CA  ILE A 251     -24.458  -7.098  14.149  1.00  0.00           C  
ATOM   3788  C   ILE A 251     -23.483  -6.554  15.161  1.00  0.00           C  
ATOM   3789  O   ILE A 251     -23.822  -6.405  16.335  1.00  0.00           O  
ATOM   3790  CB  ILE A 251     -24.247  -8.583  13.890  1.00  0.00           C  
ATOM   3791  CG1 ILE A 251     -25.408  -9.029  13.027  1.00  0.00           C  
ATOM   3792  CG2 ILE A 251     -24.141  -9.369  15.201  1.00  0.00           C  
ATOM   3793  CD1 ILE A 251     -26.707  -8.802  13.667  1.00  0.00           C  
ATOM   3794  H   ILE A 251     -24.003  -6.808  12.078  1.00  0.00           H  
ATOM   3795  HA  ILE A 251     -25.455  -6.984  14.566  1.00  0.00           H  
ATOM   3796  HB  ILE A 251     -23.331  -8.720  13.305  1.00  0.00           H  
ATOM   3797 1HG1 ILE A 251     -25.399  -8.466  12.114  1.00  0.00           H  
ATOM   3798 2HG1 ILE A 251     -25.334 -10.056  12.791  1.00  0.00           H  
ATOM   3799 1HG2 ILE A 251     -24.001 -10.422  14.996  1.00  0.00           H  
ATOM   3800 2HG2 ILE A 251     -23.292  -9.002  15.780  1.00  0.00           H  
ATOM   3801 3HG2 ILE A 251     -25.054  -9.238  15.770  1.00  0.00           H  
ATOM   3802 1HD1 ILE A 251     -27.493  -9.121  12.983  1.00  0.00           H  
ATOM   3803 2HD1 ILE A 251     -26.766  -9.378  14.592  1.00  0.00           H  
ATOM   3804 3HD1 ILE A 251     -26.829  -7.747  13.891  1.00  0.00           H  
ATOM   3805  N   SER A 252     -22.275  -6.214  14.727  1.00  0.00           N  
ATOM   3806  CA  SER A 252     -21.325  -5.661  15.666  1.00  0.00           C  
ATOM   3807  C   SER A 252     -21.898  -4.378  16.264  1.00  0.00           C  
ATOM   3808  O   SER A 252     -21.861  -4.165  17.480  1.00  0.00           O  
ATOM   3809  CB  SER A 252     -20.046  -5.300  14.943  1.00  0.00           C  
ATOM   3810  OG  SER A 252     -19.423  -6.422  14.422  1.00  0.00           O  
ATOM   3811  H   SER A 252     -22.000  -6.351  13.754  1.00  0.00           H  
ATOM   3812  HA  SER A 252     -21.135  -6.384  16.458  1.00  0.00           H  
ATOM   3813 1HB  SER A 252     -20.274  -4.604  14.133  1.00  0.00           H  
ATOM   3814 2HB  SER A 252     -19.373  -4.795  15.631  1.00  0.00           H  
ATOM   3815  HG  SER A 252     -20.034  -6.760  13.726  1.00  0.00           H  
ATOM   3816  N   VAL A 253     -22.506  -3.539  15.417  1.00  0.00           N  
ATOM   3817  CA  VAL A 253     -23.057  -2.295  15.919  1.00  0.00           C  
ATOM   3818  C   VAL A 253     -24.307  -2.508  16.755  1.00  0.00           C  
ATOM   3819  O   VAL A 253     -24.385  -2.007  17.881  1.00  0.00           O  
ATOM   3820  CB  VAL A 253     -23.400  -1.327  14.769  1.00  0.00           C  
ATOM   3821  CG1 VAL A 253     -24.110  -0.098  15.334  1.00  0.00           C  
ATOM   3822  CG2 VAL A 253     -22.132  -0.914  14.042  1.00  0.00           C  
ATOM   3823  H   VAL A 253     -22.536  -3.744  14.416  1.00  0.00           H  
ATOM   3824  HA  VAL A 253     -22.302  -1.821  16.545  1.00  0.00           H  
ATOM   3825  HB  VAL A 253     -24.080  -1.824  14.070  1.00  0.00           H  
ATOM   3826 1HG1 VAL A 253     -24.363   0.575  14.536  1.00  0.00           H  
ATOM   3827 2HG1 VAL A 253     -25.025  -0.401  15.845  1.00  0.00           H  
ATOM   3828 3HG1 VAL A 253     -23.454   0.411  16.038  1.00  0.00           H  
ATOM   3829 1HG2 VAL A 253     -22.388  -0.237  13.229  1.00  0.00           H  
ATOM   3830 2HG2 VAL A 253     -21.459  -0.414  14.736  1.00  0.00           H  
ATOM   3831 3HG2 VAL A 253     -21.642  -1.798  13.637  1.00  0.00           H  
ATOM   3832  N   SER A 254     -25.263  -3.291  16.249  1.00  0.00           N  
ATOM   3833  CA  SER A 254     -26.506  -3.531  16.959  1.00  0.00           C  
ATOM   3834  C   SER A 254     -26.318  -4.186  18.304  1.00  0.00           C  
ATOM   3835  O   SER A 254     -26.894  -3.734  19.303  1.00  0.00           O  
ATOM   3836  CB  SER A 254     -27.402  -4.420  16.136  1.00  0.00           C  
ATOM   3837  OG  SER A 254     -28.593  -4.736  16.831  1.00  0.00           O  
ATOM   3838  H   SER A 254     -25.148  -3.713  15.330  1.00  0.00           H  
ATOM   3839  HA  SER A 254     -26.996  -2.569  17.110  1.00  0.00           H  
ATOM   3840 1HB  SER A 254     -27.636  -3.938  15.185  1.00  0.00           H  
ATOM   3841 2HB  SER A 254     -26.862  -5.342  15.908  1.00  0.00           H  
ATOM   3842  HG  SER A 254     -28.722  -5.705  16.676  1.00  0.00           H  
ATOM   3843  N   VAL A 255     -25.531  -5.255  18.348  1.00  0.00           N  
ATOM   3844  CA  VAL A 255     -25.367  -5.975  19.585  1.00  0.00           C  
ATOM   3845  C   VAL A 255     -24.537  -5.156  20.540  1.00  0.00           C  
ATOM   3846  O   VAL A 255     -24.880  -5.038  21.714  1.00  0.00           O  
ATOM   3847  CB  VAL A 255     -24.740  -7.339  19.340  1.00  0.00           C  
ATOM   3848  CG1 VAL A 255     -24.490  -7.990  20.649  1.00  0.00           C  
ATOM   3849  CG2 VAL A 255     -25.679  -8.170  18.467  1.00  0.00           C  
ATOM   3850  H   VAL A 255     -25.047  -5.588  17.513  1.00  0.00           H  
ATOM   3851  HA  VAL A 255     -26.351  -6.133  20.026  1.00  0.00           H  
ATOM   3852  HB  VAL A 255     -23.779  -7.214  18.835  1.00  0.00           H  
ATOM   3853 1HG1 VAL A 255     -24.039  -8.950  20.494  1.00  0.00           H  
ATOM   3854 2HG1 VAL A 255     -23.839  -7.375  21.247  1.00  0.00           H  
ATOM   3855 3HG1 VAL A 255     -25.436  -8.104  21.153  1.00  0.00           H  
ATOM   3856 1HG2 VAL A 255     -25.244  -9.137  18.283  1.00  0.00           H  
ATOM   3857 2HG2 VAL A 255     -26.631  -8.292  18.975  1.00  0.00           H  
ATOM   3858 3HG2 VAL A 255     -25.837  -7.654  17.515  1.00  0.00           H  
ATOM   3859  N   GLY A 256     -23.456  -4.547  20.049  1.00  0.00           N  
ATOM   3860  CA  GLY A 256     -22.634  -3.729  20.916  1.00  0.00           C  
ATOM   3861  C   GLY A 256     -23.500  -2.672  21.561  1.00  0.00           C  
ATOM   3862  O   GLY A 256     -23.551  -2.584  22.785  1.00  0.00           O  
ATOM   3863  H   GLY A 256     -23.175  -4.632  19.071  1.00  0.00           H  
ATOM   3864 1HA  GLY A 256     -22.176  -4.346  21.686  1.00  0.00           H  
ATOM   3865 2HA  GLY A 256     -21.840  -3.264  20.332  1.00  0.00           H  
ATOM   3866  N   THR A 257     -24.216  -1.907  20.735  1.00  0.00           N  
ATOM   3867  CA  THR A 257     -25.071  -0.818  21.176  1.00  0.00           C  
ATOM   3868  C   THR A 257     -26.110  -1.256  22.188  1.00  0.00           C  
ATOM   3869  O   THR A 257     -26.303  -0.618  23.227  1.00  0.00           O  
ATOM   3870  CB  THR A 257     -25.827  -0.238  19.976  1.00  0.00           C  
ATOM   3871  OG1 THR A 257     -24.903   0.269  19.026  1.00  0.00           O  
ATOM   3872  CG2 THR A 257     -26.718   0.831  20.425  1.00  0.00           C  
ATOM   3873  H   THR A 257     -24.152  -2.065  19.729  1.00  0.00           H  
ATOM   3874  HA  THR A 257     -24.449  -0.048  21.623  1.00  0.00           H  
ATOM   3875  HB  THR A 257     -26.418  -1.022  19.505  1.00  0.00           H  
ATOM   3876  HG1 THR A 257     -24.421  -0.492  18.641  1.00  0.00           H  
ATOM   3877 1HG2 THR A 257     -27.264   1.250  19.579  1.00  0.00           H  
ATOM   3878 2HG2 THR A 257     -27.413   0.432  21.147  1.00  0.00           H  
ATOM   3879 3HG2 THR A 257     -26.105   1.574  20.878  1.00  0.00           H  
ATOM   3880  N   SER A 258     -26.776  -2.366  21.903  1.00  0.00           N  
ATOM   3881  CA  SER A 258     -27.806  -2.867  22.781  1.00  0.00           C  
ATOM   3882  C   SER A 258     -27.234  -3.230  24.133  1.00  0.00           C  
ATOM   3883  O   SER A 258     -27.837  -2.948  25.176  1.00  0.00           O  
ATOM   3884  CB  SER A 258     -28.411  -4.099  22.161  1.00  0.00           C  
ATOM   3885  OG  SER A 258     -29.027  -3.781  20.955  1.00  0.00           O  
ATOM   3886  H   SER A 258     -26.589  -2.870  21.035  1.00  0.00           H  
ATOM   3887  HA  SER A 258     -28.566  -2.095  22.911  1.00  0.00           H  
ATOM   3888 1HB  SER A 258     -27.630  -4.840  21.988  1.00  0.00           H  
ATOM   3889 2HB  SER A 258     -29.135  -4.533  22.846  1.00  0.00           H  
ATOM   3890  HG  SER A 258     -28.284  -3.608  20.331  1.00  0.00           H  
ATOM   3891  N   MET A 259     -26.048  -3.833  24.114  1.00  0.00           N  
ATOM   3892  CA  MET A 259     -25.435  -4.292  25.333  1.00  0.00           C  
ATOM   3893  C   MET A 259     -24.510  -3.230  25.950  1.00  0.00           C  
ATOM   3894  O   MET A 259     -24.083  -3.359  27.083  1.00  0.00           O  
ATOM   3895  CB  MET A 259     -24.824  -5.640  25.033  1.00  0.00           C  
ATOM   3896  CG  MET A 259     -25.921  -6.605  24.517  1.00  0.00           C  
ATOM   3897  SD  MET A 259     -27.299  -6.899  25.622  1.00  0.00           S  
ATOM   3898  CE  MET A 259     -26.528  -7.967  26.815  1.00  0.00           C  
ATOM   3899  H   MET A 259     -25.580  -4.033  23.228  1.00  0.00           H  
ATOM   3900  HA  MET A 259     -26.226  -4.471  26.061  1.00  0.00           H  
ATOM   3901 1HB  MET A 259     -24.078  -5.544  24.240  1.00  0.00           H  
ATOM   3902 2HB  MET A 259     -24.339  -6.066  25.906  1.00  0.00           H  
ATOM   3903 1HG  MET A 259     -26.299  -6.261  23.559  1.00  0.00           H  
ATOM   3904 2HG  MET A 259     -25.487  -7.516  24.374  1.00  0.00           H  
ATOM   3905 1HE  MET A 259     -27.250  -8.229  27.588  1.00  0.00           H  
ATOM   3906 2HE  MET A 259     -26.170  -8.870  26.317  1.00  0.00           H  
ATOM   3907 3HE  MET A 259     -25.693  -7.459  27.261  1.00  0.00           H  
ATOM   3908  N   LEU A 260     -24.305  -2.088  25.285  1.00  0.00           N  
ATOM   3909  CA  LEU A 260     -23.608  -0.999  25.976  1.00  0.00           C  
ATOM   3910  C   LEU A 260     -24.538  -0.521  27.092  1.00  0.00           C  
ATOM   3911  O   LEU A 260     -24.130   0.054  28.101  1.00  0.00           O  
ATOM   3912  CB  LEU A 260     -23.312   0.229  25.097  1.00  0.00           C  
ATOM   3913  CG  LEU A 260     -22.282   0.120  23.999  1.00  0.00           C  
ATOM   3914  CD1 LEU A 260     -22.252   1.440  23.249  1.00  0.00           C  
ATOM   3915  CD2 LEU A 260     -20.940  -0.240  24.592  1.00  0.00           C  
ATOM   3916  H   LEU A 260     -24.588  -1.994  24.312  1.00  0.00           H  
ATOM   3917  HA  LEU A 260     -22.680  -1.374  26.389  1.00  0.00           H  
ATOM   3918 1HB  LEU A 260     -24.249   0.514  24.615  1.00  0.00           H  
ATOM   3919 2HB  LEU A 260     -23.017   1.035  25.736  1.00  0.00           H  
ATOM   3920  HG  LEU A 260     -22.563  -0.613  23.315  1.00  0.00           H  
ATOM   3921 1HD1 LEU A 260     -21.528   1.381  22.437  1.00  0.00           H  
ATOM   3922 2HD1 LEU A 260     -23.239   1.651  22.839  1.00  0.00           H  
ATOM   3923 3HD1 LEU A 260     -21.968   2.235  23.936  1.00  0.00           H  
ATOM   3924 1HD2 LEU A 260     -20.200  -0.316  23.798  1.00  0.00           H  
ATOM   3925 2HD2 LEU A 260     -20.637   0.532  25.296  1.00  0.00           H  
ATOM   3926 3HD2 LEU A 260     -21.017  -1.193  25.109  1.00  0.00           H  
ATOM   3927  N   ILE A 261     -25.821  -0.711  26.831  1.00  0.00           N  
ATOM   3928  CA  ILE A 261     -26.909  -0.298  27.669  1.00  0.00           C  
ATOM   3929  C   ILE A 261     -27.543  -1.374  28.571  1.00  0.00           C  
ATOM   3930  O   ILE A 261     -27.704  -1.155  29.775  1.00  0.00           O  
ATOM   3931  CB  ILE A 261     -27.964   0.317  26.757  1.00  0.00           C  
ATOM   3932  CG1 ILE A 261     -27.401   1.548  26.140  1.00  0.00           C  
ATOM   3933  CG2 ILE A 261     -29.211   0.587  27.456  1.00  0.00           C  
ATOM   3934  CD1 ILE A 261     -28.240   2.085  25.093  1.00  0.00           C  
ATOM   3935  H   ILE A 261     -26.049  -1.187  25.966  1.00  0.00           H  
ATOM   3936  HA  ILE A 261     -26.527   0.487  28.308  1.00  0.00           H  
ATOM   3937  HB  ILE A 261     -28.167  -0.380  25.938  1.00  0.00           H  
ATOM   3938 1HG1 ILE A 261     -27.286   2.296  26.905  1.00  0.00           H  
ATOM   3939 2HG1 ILE A 261     -26.425   1.328  25.712  1.00  0.00           H  
ATOM   3940 1HG2 ILE A 261     -29.893   0.990  26.755  1.00  0.00           H  
ATOM   3941 2HG2 ILE A 261     -29.596  -0.340  27.831  1.00  0.00           H  
ATOM   3942 3HG2 ILE A 261     -29.046   1.293  28.271  1.00  0.00           H  
ATOM   3943 1HD1 ILE A 261     -27.779   2.957  24.719  1.00  0.00           H  
ATOM   3944 2HD1 ILE A 261     -28.341   1.342  24.299  1.00  0.00           H  
ATOM   3945 3HD1 ILE A 261     -29.217   2.335  25.491  1.00  0.00           H  
ATOM   3946  N   PHE A 262     -27.923  -2.528  28.034  1.00  0.00           N  
ATOM   3947  CA  PHE A 262     -28.622  -3.478  28.900  1.00  0.00           C  
ATOM   3948  C   PHE A 262     -27.844  -4.740  29.281  1.00  0.00           C  
ATOM   3949  O   PHE A 262     -27.318  -5.404  28.405  1.00  0.00           O  
ATOM   3950  CB  PHE A 262     -29.911  -3.933  28.223  1.00  0.00           C  
ATOM   3951  CG  PHE A 262     -30.663  -4.947  29.022  1.00  0.00           C  
ATOM   3952  CD1 PHE A 262     -31.612  -4.559  29.961  1.00  0.00           C  
ATOM   3953  CD2 PHE A 262     -30.405  -6.302  28.854  1.00  0.00           C  
ATOM   3954  CE1 PHE A 262     -32.291  -5.500  30.702  1.00  0.00           C  
ATOM   3955  CE2 PHE A 262     -31.085  -7.245  29.600  1.00  0.00           C  
ATOM   3956  CZ  PHE A 262     -32.028  -6.841  30.520  1.00  0.00           C  
ATOM   3957  H   PHE A 262     -27.777  -2.725  27.041  1.00  0.00           H  
ATOM   3958  HA  PHE A 262     -28.899  -2.950  29.804  1.00  0.00           H  
ATOM   3959 1HB  PHE A 262     -30.562  -3.073  28.056  1.00  0.00           H  
ATOM   3960 2HB  PHE A 262     -29.676  -4.365  27.247  1.00  0.00           H  
ATOM   3961  HD1 PHE A 262     -31.816  -3.503  30.104  1.00  0.00           H  
ATOM   3962  HD2 PHE A 262     -29.655  -6.613  28.124  1.00  0.00           H  
ATOM   3963  HE1 PHE A 262     -33.034  -5.186  31.431  1.00  0.00           H  
ATOM   3964  HE2 PHE A 262     -30.878  -8.306  29.460  1.00  0.00           H  
ATOM   3965  HZ  PHE A 262     -32.561  -7.577  31.095  1.00  0.00           H  
ATOM   3966  N   PRO A 263     -27.819  -5.128  30.577  1.00  0.00           N  
ATOM   3967  CA  PRO A 263     -28.229  -4.438  31.805  1.00  0.00           C  
ATOM   3968  C   PRO A 263     -27.289  -3.340  32.350  1.00  0.00           C  
ATOM   3969  O   PRO A 263     -27.719  -2.505  33.158  1.00  0.00           O  
ATOM   3970  CB  PRO A 263     -28.272  -5.599  32.804  1.00  0.00           C  
ATOM   3971  CG  PRO A 263     -27.284  -6.603  32.289  1.00  0.00           C  
ATOM   3972  CD  PRO A 263     -27.431  -6.539  30.809  1.00  0.00           C  
ATOM   3973  HA  PRO A 263     -29.243  -4.047  31.685  1.00  0.00           H  
ATOM   3974 1HB  PRO A 263     -28.004  -5.240  33.809  1.00  0.00           H  
ATOM   3975 2HB  PRO A 263     -29.289  -6.003  32.849  1.00  0.00           H  
ATOM   3976 1HG  PRO A 263     -26.258  -6.336  32.634  1.00  0.00           H  
ATOM   3977 2HG  PRO A 263     -27.499  -7.598  32.700  1.00  0.00           H  
ATOM   3978 1HD  PRO A 263     -26.509  -6.801  30.328  1.00  0.00           H  
ATOM   3979 2HD  PRO A 263     -28.237  -7.205  30.491  1.00  0.00           H  
ATOM   3980  N   PHE A 264     -26.020  -3.296  31.899  1.00  0.00           N  
ATOM   3981  CA  PHE A 264     -25.033  -2.361  32.460  1.00  0.00           C  
ATOM   3982  C   PHE A 264     -25.511  -0.956  32.811  1.00  0.00           C  
ATOM   3983  O   PHE A 264     -25.101  -0.417  33.832  1.00  0.00           O  
ATOM   3984  CB  PHE A 264     -23.860  -2.134  31.555  1.00  0.00           C  
ATOM   3985  CG  PHE A 264     -22.891  -1.217  32.197  1.00  0.00           C  
ATOM   3986  CD1 PHE A 264     -21.963  -1.721  33.089  1.00  0.00           C  
ATOM   3987  CD2 PHE A 264     -22.901   0.139  31.935  1.00  0.00           C  
ATOM   3988  CE1 PHE A 264     -21.069  -0.886  33.701  1.00  0.00           C  
ATOM   3989  CE2 PHE A 264     -22.016   0.964  32.533  1.00  0.00           C  
ATOM   3990  CZ  PHE A 264     -21.094   0.459  33.428  1.00  0.00           C  
ATOM   3991  H   PHE A 264     -25.660  -3.990  31.245  1.00  0.00           H  
ATOM   3992  HA  PHE A 264     -24.647  -2.824  33.368  1.00  0.00           H  
ATOM   3993 1HB  PHE A 264     -23.363  -3.037  31.358  1.00  0.00           H  
ATOM   3994 2HB  PHE A 264     -24.193  -1.705  30.609  1.00  0.00           H  
ATOM   3995  HD1 PHE A 264     -21.952  -2.796  33.303  1.00  0.00           H  
ATOM   3996  HD2 PHE A 264     -23.627   0.540  31.229  1.00  0.00           H  
ATOM   3997  HE1 PHE A 264     -20.340  -1.291  34.406  1.00  0.00           H  
ATOM   3998  HE2 PHE A 264     -22.046   2.017  32.302  1.00  0.00           H  
ATOM   3999  HZ  PHE A 264     -20.384   1.119  33.915  1.00  0.00           H  
ATOM   4000  N   PHE A 265     -26.244  -0.307  31.924  1.00  0.00           N  
ATOM   4001  CA  PHE A 265     -26.688   1.047  32.165  1.00  0.00           C  
ATOM   4002  C   PHE A 265     -28.121   1.058  32.673  1.00  0.00           C  
ATOM   4003  O   PHE A 265     -28.454   1.795  33.596  1.00  0.00           O  
ATOM   4004  CB  PHE A 265     -26.565   1.911  30.923  1.00  0.00           C  
ATOM   4005  CG  PHE A 265     -26.952   3.285  31.196  1.00  0.00           C  
ATOM   4006  CD1 PHE A 265     -26.122   4.108  31.928  1.00  0.00           C  
ATOM   4007  CD2 PHE A 265     -28.147   3.775  30.741  1.00  0.00           C  
ATOM   4008  CE1 PHE A 265     -26.493   5.387  32.209  1.00  0.00           C  
ATOM   4009  CE2 PHE A 265     -28.503   5.053  31.015  1.00  0.00           C  
ATOM   4010  CZ  PHE A 265     -27.678   5.866  31.755  1.00  0.00           C  
ATOM   4011  H   PHE A 265     -26.557  -0.769  31.084  1.00  0.00           H  
ATOM   4012  HA  PHE A 265     -26.056   1.485  32.935  1.00  0.00           H  
ATOM   4013 1HB  PHE A 265     -25.545   1.892  30.535  1.00  0.00           H  
ATOM   4014 2HB  PHE A 265     -27.226   1.525  30.163  1.00  0.00           H  
ATOM   4015  HD1 PHE A 265     -25.171   3.721  32.295  1.00  0.00           H  
ATOM   4016  HD2 PHE A 265     -28.810   3.132  30.161  1.00  0.00           H  
ATOM   4017  HE1 PHE A 265     -25.845   6.021  32.797  1.00  0.00           H  
ATOM   4018  HE2 PHE A 265     -29.449   5.437  30.649  1.00  0.00           H  
ATOM   4019  HZ  PHE A 265     -27.978   6.891  31.975  1.00  0.00           H  
ATOM   4020  N   THR A 266     -28.989   0.231  32.090  1.00  0.00           N  
ATOM   4021  CA  THR A 266     -30.409   0.306  32.439  1.00  0.00           C  
ATOM   4022  C   THR A 266     -30.709   0.032  33.916  1.00  0.00           C  
ATOM   4023  O   THR A 266     -31.624   0.623  34.507  1.00  0.00           O  
ATOM   4024  CB  THR A 266     -31.251  -0.676  31.622  1.00  0.00           C  
ATOM   4025  OG1 THR A 266     -30.772  -1.998  31.821  1.00  0.00           O  
ATOM   4026  CG2 THR A 266     -31.198  -0.340  30.202  1.00  0.00           C  
ATOM   4027  H   THR A 266     -28.654  -0.390  31.356  1.00  0.00           H  
ATOM   4028  HA  THR A 266     -30.751   1.296  32.191  1.00  0.00           H  
ATOM   4029  HB  THR A 266     -32.248  -0.625  31.968  1.00  0.00           H  
ATOM   4030  HG1 THR A 266     -30.706  -2.171  32.765  1.00  0.00           H  
ATOM   4031 1HG2 THR A 266     -31.801  -1.042  29.629  1.00  0.00           H  
ATOM   4032 2HG2 THR A 266     -31.567   0.674  30.047  1.00  0.00           H  
ATOM   4033 3HG2 THR A 266     -30.173  -0.408  29.914  1.00  0.00           H  
ATOM   4034  N   TYR A 267     -29.882  -0.759  34.583  1.00  0.00           N  
ATOM   4035  CA  TYR A 267     -30.177  -1.014  35.988  1.00  0.00           C  
ATOM   4036  C   TYR A 267     -29.711   0.128  36.919  1.00  0.00           C  
ATOM   4037  O   TYR A 267     -29.835   0.022  38.139  1.00  0.00           O  
ATOM   4038  CB  TYR A 267     -29.630  -2.352  36.441  1.00  0.00           C  
ATOM   4039  CG  TYR A 267     -30.302  -3.538  35.795  1.00  0.00           C  
ATOM   4040  CD1 TYR A 267     -31.426  -3.382  34.980  1.00  0.00           C  
ATOM   4041  CD2 TYR A 267     -29.820  -4.795  36.049  1.00  0.00           C  
ATOM   4042  CE1 TYR A 267     -32.025  -4.491  34.420  1.00  0.00           C  
ATOM   4043  CE2 TYR A 267     -30.417  -5.887  35.498  1.00  0.00           C  
ATOM   4044  CZ  TYR A 267     -31.505  -5.740  34.687  1.00  0.00           C  
ATOM   4045  OH  TYR A 267     -32.069  -6.835  34.150  1.00  0.00           O  
ATOM   4046  H   TYR A 267     -29.106  -1.232  34.107  1.00  0.00           H  
ATOM   4047  HA  TYR A 267     -31.260  -1.075  36.093  1.00  0.00           H  
ATOM   4048 1HB  TYR A 267     -28.610  -2.390  36.175  1.00  0.00           H  
ATOM   4049 2HB  TYR A 267     -29.704  -2.451  37.525  1.00  0.00           H  
ATOM   4050  HD1 TYR A 267     -31.829  -2.393  34.780  1.00  0.00           H  
ATOM   4051  HD2 TYR A 267     -28.963  -4.926  36.687  1.00  0.00           H  
ATOM   4052  HE1 TYR A 267     -32.897  -4.386  33.778  1.00  0.00           H  
ATOM   4053  HE2 TYR A 267     -30.022  -6.882  35.704  1.00  0.00           H  
ATOM   4054  HH  TYR A 267     -31.555  -7.608  34.397  1.00  0.00           H  
ATOM   4055  N   MET A 268     -29.196   1.234  36.341  1.00  0.00           N  
ATOM   4056  CA  MET A 268     -28.789   2.426  37.098  1.00  0.00           C  
ATOM   4057  C   MET A 268     -30.008   3.360  37.281  1.00  0.00           C  
ATOM   4058  O   MET A 268     -29.901   4.458  37.854  1.00  0.00           O  
ATOM   4059  CB  MET A 268     -27.661   3.181  36.369  1.00  0.00           C  
ATOM   4060  CG  MET A 268     -26.345   2.427  36.225  1.00  0.00           C  
ATOM   4061  SD  MET A 268     -25.078   3.393  35.353  1.00  0.00           S  
ATOM   4062  CE  MET A 268     -23.696   2.266  35.312  1.00  0.00           C  
ATOM   4063  H   MET A 268     -29.080   1.267  35.328  1.00  0.00           H  
ATOM   4064  HA  MET A 268     -28.439   2.118  38.083  1.00  0.00           H  
ATOM   4065 1HB  MET A 268     -27.974   3.430  35.369  1.00  0.00           H  
ATOM   4066 2HB  MET A 268     -27.451   4.114  36.889  1.00  0.00           H  
ATOM   4067 1HG  MET A 268     -25.971   2.167  37.196  1.00  0.00           H  
ATOM   4068 2HG  MET A 268     -26.519   1.502  35.664  1.00  0.00           H  
ATOM   4069 1HE  MET A 268     -22.860   2.735  34.816  1.00  0.00           H  
ATOM   4070 2HE  MET A 268     -23.405   1.989  36.318  1.00  0.00           H  
ATOM   4071 3HE  MET A 268     -23.971   1.383  34.781  1.00  0.00           H  
ATOM   4072  N   SER A 269     -31.154   2.929  36.727  1.00  0.00           N  
ATOM   4073  CA  SER A 269     -32.435   3.638  36.754  1.00  0.00           C  
ATOM   4074  C   SER A 269     -33.162   3.616  38.086  1.00  0.00           C  
ATOM   4075  O   SER A 269     -32.961   2.721  38.909  1.00  0.00           O  
ATOM   4076  CB  SER A 269     -33.353   2.992  35.770  1.00  0.00           C  
ATOM   4077  OG  SER A 269     -33.611   1.675  36.160  1.00  0.00           O  
ATOM   4078  H   SER A 269     -31.151   2.036  36.233  1.00  0.00           H  
ATOM   4079  HA  SER A 269     -32.272   4.668  36.474  1.00  0.00           H  
ATOM   4080 1HB  SER A 269     -34.272   3.535  35.762  1.00  0.00           H  
ATOM   4081 2HB  SER A 269     -32.959   3.011  34.781  1.00  0.00           H  
ATOM   4082  HG  SER A 269     -32.917   1.137  35.707  1.00  0.00           H  
ATOM   4083  N   SER A 270     -34.118   4.534  38.241  1.00  0.00           N  
ATOM   4084  CA  SER A 270     -34.999   4.519  39.404  1.00  0.00           C  
ATOM   4085  C   SER A 270     -36.424   4.915  39.015  1.00  0.00           C  
ATOM   4086  O   SER A 270     -36.634   5.958  38.397  1.00  0.00           O  
ATOM   4087  CB  SER A 270     -34.483   5.468  40.467  1.00  0.00           C  
ATOM   4088  OG  SER A 270     -35.337   5.481  41.582  1.00  0.00           O  
ATOM   4089  H   SER A 270     -34.197   5.294  37.562  1.00  0.00           H  
ATOM   4090  HA  SER A 270     -35.026   3.507  39.810  1.00  0.00           H  
ATOM   4091 1HB  SER A 270     -33.479   5.170  40.771  1.00  0.00           H  
ATOM   4092 2HB  SER A 270     -34.414   6.471  40.048  1.00  0.00           H  
ATOM   4093  HG  SER A 270     -36.233   5.617  41.233  1.00  0.00           H  
ATOM   4094  N   THR A 271     -37.400   4.079  39.382  1.00  0.00           N  
ATOM   4095  CA  THR A 271     -38.803   4.334  39.037  1.00  0.00           C  
ATOM   4096  C   THR A 271     -39.229   5.688  39.626  1.00  0.00           C  
ATOM   4097  O   THR A 271     -39.022   5.921  40.823  1.00  0.00           O  
ATOM   4098  CB  THR A 271     -39.737   3.239  39.637  1.00  0.00           C  
ATOM   4099  OG1 THR A 271     -39.332   1.920  39.239  1.00  0.00           O  
ATOM   4100  CG2 THR A 271     -41.123   3.439  39.124  1.00  0.00           C  
ATOM   4101  H   THR A 271     -37.160   3.243  39.897  1.00  0.00           H  
ATOM   4102  HA  THR A 271     -38.914   4.373  37.949  1.00  0.00           H  
ATOM   4103  HB  THR A 271     -39.737   3.314  40.721  1.00  0.00           H  
ATOM   4104  HG1 THR A 271     -40.045   1.269  39.505  1.00  0.00           H  
ATOM   4105 1HG2 THR A 271     -41.778   2.690  39.546  1.00  0.00           H  
ATOM   4106 2HG2 THR A 271     -41.456   4.409  39.395  1.00  0.00           H  
ATOM   4107 3HG2 THR A 271     -41.115   3.348  38.043  1.00  0.00           H  
ATOM   4108  N   GLY A 272     -39.817   6.568  38.808  1.00  0.00           N  
ATOM   4109  CA  GLY A 272     -40.275   7.878  39.266  1.00  0.00           C  
ATOM   4110  C   GLY A 272     -41.779   7.994  39.526  1.00  0.00           C  
ATOM   4111  O   GLY A 272     -42.203   8.823  40.333  1.00  0.00           O  
ATOM   4112  H   GLY A 272     -39.935   6.329  37.822  1.00  0.00           H  
ATOM   4113 1HA  GLY A 272     -39.732   8.145  40.173  1.00  0.00           H  
ATOM   4114 2HA  GLY A 272     -39.993   8.615  38.513  1.00  0.00           H  
ATOM   4115  N   LEU A 273     -42.594   7.172  38.856  1.00  0.00           N  
ATOM   4116  CA  LEU A 273     -44.050   7.275  39.021  1.00  0.00           C  
ATOM   4117  C   LEU A 273     -44.528   6.316  40.108  1.00  0.00           C  
ATOM   4118  O   LEU A 273     -45.680   6.336  40.536  1.00  0.00           O  
ATOM   4119  CB  LEU A 273     -44.728   6.982  37.681  1.00  0.00           C  
ATOM   4120  CG  LEU A 273     -44.312   7.940  36.532  1.00  0.00           C  
ATOM   4121  CD1 LEU A 273     -44.986   7.513  35.226  1.00  0.00           C  
ATOM   4122  CD2 LEU A 273     -44.674   9.362  36.908  1.00  0.00           C  
ATOM   4123  H   LEU A 273     -42.215   6.489  38.189  1.00  0.00           H  
ATOM   4124  HA  LEU A 273     -44.298   8.291  39.325  1.00  0.00           H  
ATOM   4125 1HB  LEU A 273     -44.463   5.969  37.375  1.00  0.00           H  
ATOM   4126 2HB  LEU A 273     -45.808   7.042  37.807  1.00  0.00           H  
ATOM   4127  HG  LEU A 273     -43.231   7.871  36.389  1.00  0.00           H  
ATOM   4128 1HD1 LEU A 273     -44.675   8.176  34.420  1.00  0.00           H  
ATOM   4129 2HD1 LEU A 273     -44.704   6.495  34.988  1.00  0.00           H  
ATOM   4130 3HD1 LEU A 273     -46.066   7.567  35.343  1.00  0.00           H  
ATOM   4131 1HD2 LEU A 273     -44.366  10.040  36.111  1.00  0.00           H  
ATOM   4132 2HD2 LEU A 273     -45.752   9.437  37.053  1.00  0.00           H  
ATOM   4133 3HD2 LEU A 273     -44.163   9.635  37.834  1.00  0.00           H  
ATOM   4134  N   LEU A 274     -43.602   5.461  40.511  1.00  0.00           N  
ATOM   4135  CA  LEU A 274     -43.704   4.431  41.543  1.00  0.00           C  
ATOM   4136  C   LEU A 274     -44.763   3.342  41.326  1.00  0.00           C  
ATOM   4137  O   LEU A 274     -45.102   2.612  42.255  1.00  0.00           O  
ATOM   4138  CB  LEU A 274     -43.907   5.116  42.886  1.00  0.00           C  
ATOM   4139  CG  LEU A 274     -42.821   6.156  43.197  1.00  0.00           C  
ATOM   4140  CD1 LEU A 274     -43.083   6.773  44.554  1.00  0.00           C  
ATOM   4141  CD2 LEU A 274     -41.455   5.488  43.108  1.00  0.00           C  
ATOM   4142  H   LEU A 274     -42.706   5.565  40.061  1.00  0.00           H  
ATOM   4143  HA  LEU A 274     -42.738   3.930  41.588  1.00  0.00           H  
ATOM   4144 1HB  LEU A 274     -44.875   5.616  42.893  1.00  0.00           H  
ATOM   4145 2HB  LEU A 274     -43.898   4.364  43.674  1.00  0.00           H  
ATOM   4146  HG  LEU A 274     -42.863   6.961  42.461  1.00  0.00           H  
ATOM   4147 1HD1 LEU A 274     -42.320   7.522  44.765  1.00  0.00           H  
ATOM   4148 2HD1 LEU A 274     -44.066   7.245  44.551  1.00  0.00           H  
ATOM   4149 3HD1 LEU A 274     -43.053   5.998  45.319  1.00  0.00           H  
ATOM   4150 1HD2 LEU A 274     -40.673   6.223  43.307  1.00  0.00           H  
ATOM   4151 2HD2 LEU A 274     -41.390   4.682  43.838  1.00  0.00           H  
ATOM   4152 3HD2 LEU A 274     -41.314   5.082  42.105  1.00  0.00           H  
ATOM   4153  N   GLY A 275     -45.235   3.181  40.089  1.00  0.00           N  
ATOM   4154  CA  GLY A 275     -46.179   2.114  39.759  1.00  0.00           C  
ATOM   4155  C   GLY A 275     -45.466   0.876  39.210  1.00  0.00           C  
ATOM   4156  O   GLY A 275     -46.108  -0.110  38.849  1.00  0.00           O  
ATOM   4157  H   GLY A 275     -44.938   3.822  39.368  1.00  0.00           H  
ATOM   4158 1HA  GLY A 275     -46.751   1.846  40.647  1.00  0.00           H  
ATOM   4159 2HA  GLY A 275     -46.891   2.481  39.021  1.00  0.00           H  
ATOM   4160  N   VAL A 276     -44.138   0.944  39.125  1.00  0.00           N  
ATOM   4161  CA  VAL A 276     -43.338  -0.148  38.583  1.00  0.00           C  
ATOM   4162  C   VAL A 276     -42.264  -0.603  39.566  1.00  0.00           C  
ATOM   4163  O   VAL A 276     -41.371   0.168  39.948  1.00  0.00           O  
ATOM   4164  CB  VAL A 276     -42.653   0.272  37.274  1.00  0.00           C  
ATOM   4165  CG1 VAL A 276     -41.872  -0.853  36.801  1.00  0.00           C  
ATOM   4166  CG2 VAL A 276     -43.678   0.670  36.241  1.00  0.00           C  
ATOM   4167  H   VAL A 276     -43.682   1.780  39.447  1.00  0.00           H  
ATOM   4168  HA  VAL A 276     -43.996  -0.993  38.375  1.00  0.00           H  
ATOM   4169  HB  VAL A 276     -41.977   1.100  37.455  1.00  0.00           H  
ATOM   4170 1HG1 VAL A 276     -41.390  -0.626  35.881  1.00  0.00           H  
ATOM   4171 2HG1 VAL A 276     -41.124  -1.138  37.545  1.00  0.00           H  
ATOM   4172 3HG1 VAL A 276     -42.556  -1.639  36.653  1.00  0.00           H  
ATOM   4173 1HG2 VAL A 276     -43.168   0.947  35.318  1.00  0.00           H  
ATOM   4174 2HG2 VAL A 276     -44.347  -0.170  36.052  1.00  0.00           H  
ATOM   4175 3HG2 VAL A 276     -44.255   1.520  36.599  1.00  0.00           H  
ATOM   4176  N   ARG A 277     -42.318  -1.873  39.950  1.00  0.00           N  
ATOM   4177  CA  ARG A 277     -41.363  -2.363  40.927  1.00  0.00           C  
ATOM   4178  C   ARG A 277     -40.042  -2.807  40.318  1.00  0.00           C  
ATOM   4179  O   ARG A 277     -39.986  -3.730  39.502  1.00  0.00           O  
ATOM   4180  CB  ARG A 277     -41.958  -3.506  41.733  1.00  0.00           C  
ATOM   4181  CG  ARG A 277     -41.049  -4.051  42.819  1.00  0.00           C  
ATOM   4182  CD  ARG A 277     -41.737  -5.055  43.667  1.00  0.00           C  
ATOM   4183  NE  ARG A 277     -40.855  -5.602  44.676  1.00  0.00           N  
ATOM   4184  CZ  ARG A 277     -41.218  -6.526  45.587  1.00  0.00           C  
ATOM   4185  NH1 ARG A 277     -42.451  -6.978  45.606  1.00  0.00           N  
ATOM   4186  NH2 ARG A 277     -40.341  -6.989  46.457  1.00  0.00           N  
ATOM   4187  H   ARG A 277     -43.043  -2.480  39.594  1.00  0.00           H  
ATOM   4188  HA  ARG A 277     -41.151  -1.550  41.622  1.00  0.00           H  
ATOM   4189 1HB  ARG A 277     -42.884  -3.182  42.203  1.00  0.00           H  
ATOM   4190 2HB  ARG A 277     -42.198  -4.335  41.063  1.00  0.00           H  
ATOM   4191 1HG  ARG A 277     -40.193  -4.528  42.356  1.00  0.00           H  
ATOM   4192 2HG  ARG A 277     -40.704  -3.237  43.454  1.00  0.00           H  
ATOM   4193 1HD  ARG A 277     -42.580  -4.587  44.172  1.00  0.00           H  
ATOM   4194 2HD  ARG A 277     -42.097  -5.872  43.046  1.00  0.00           H  
ATOM   4195  HE  ARG A 277     -39.893  -5.279  44.684  1.00  0.00           H  
ATOM   4196 1HH1 ARG A 277     -43.126  -6.634  44.942  1.00  0.00           H  
ATOM   4197 2HH1 ARG A 277     -42.719  -7.696  46.277  1.00  0.00           H  
ATOM   4198 1HH2 ARG A 277     -39.391  -6.652  46.445  1.00  0.00           H  
ATOM   4199 2HH2 ARG A 277     -40.624  -7.687  47.131  1.00  0.00           H  
ATOM   4200  N   PHE A 278     -38.985  -2.191  40.825  1.00  0.00           N  
ATOM   4201  CA  PHE A 278     -37.606  -2.453  40.461  1.00  0.00           C  
ATOM   4202  C   PHE A 278     -37.311  -2.395  38.973  1.00  0.00           C  
ATOM   4203  O   PHE A 278     -38.201  -2.435  38.116  1.00  0.00           O  
ATOM   4204  CB  PHE A 278     -37.218  -3.866  40.924  1.00  0.00           C  
ATOM   4205  CG  PHE A 278     -37.306  -4.083  42.384  1.00  0.00           C  
ATOM   4206  CD1 PHE A 278     -37.474  -3.024  43.254  1.00  0.00           C  
ATOM   4207  CD2 PHE A 278     -37.218  -5.361  42.899  1.00  0.00           C  
ATOM   4208  CE1 PHE A 278     -37.559  -3.239  44.612  1.00  0.00           C  
ATOM   4209  CE2 PHE A 278     -37.295  -5.579  44.256  1.00  0.00           C  
ATOM   4210  CZ  PHE A 278     -37.468  -4.517  45.113  1.00  0.00           C  
ATOM   4211  H   PHE A 278     -39.160  -1.452  41.494  1.00  0.00           H  
ATOM   4212  HA  PHE A 278     -36.980  -1.715  40.964  1.00  0.00           H  
ATOM   4213 1HB  PHE A 278     -37.849  -4.605  40.437  1.00  0.00           H  
ATOM   4214 2HB  PHE A 278     -36.196  -4.077  40.625  1.00  0.00           H  
ATOM   4215  HD1 PHE A 278     -37.544  -2.011  42.857  1.00  0.00           H  
ATOM   4216  HD2 PHE A 278     -37.083  -6.201  42.215  1.00  0.00           H  
ATOM   4217  HE1 PHE A 278     -37.693  -2.394  45.288  1.00  0.00           H  
ATOM   4218  HE2 PHE A 278     -37.217  -6.589  44.653  1.00  0.00           H  
ATOM   4219  HZ  PHE A 278     -37.528  -4.685  46.188  1.00  0.00           H  
ATOM   4220  N   ALA A 279     -36.012  -2.410  38.668  1.00  0.00           N  
ATOM   4221  CA  ALA A 279     -35.553  -2.497  37.289  1.00  0.00           C  
ATOM   4222  C   ALA A 279     -36.025  -3.812  36.679  1.00  0.00           C  
ATOM   4223  O   ALA A 279     -36.128  -3.944  35.456  1.00  0.00           O  
ATOM   4224  CB  ALA A 279     -34.047  -2.381  37.195  1.00  0.00           C  
ATOM   4225  H   ALA A 279     -35.327  -2.355  39.410  1.00  0.00           H  
ATOM   4226  HA  ALA A 279     -35.997  -1.678  36.734  1.00  0.00           H  
ATOM   4227 1HB  ALA A 279     -33.771  -2.430  36.152  1.00  0.00           H  
ATOM   4228 2HB  ALA A 279     -33.721  -1.426  37.614  1.00  0.00           H  
ATOM   4229 3HB  ALA A 279     -33.573  -3.197  37.740  1.00  0.00           H  
ATOM   4230  N   GLN A 280     -36.332  -4.793  37.536  1.00  0.00           N  
ATOM   4231  CA  GLN A 280     -36.813  -6.070  37.061  1.00  0.00           C  
ATOM   4232  C   GLN A 280     -38.096  -5.875  36.264  1.00  0.00           C  
ATOM   4233  O   GLN A 280     -38.276  -6.519  35.230  1.00  0.00           O  
ATOM   4234  CB  GLN A 280     -37.082  -7.039  38.214  1.00  0.00           C  
ATOM   4235  CG  GLN A 280     -35.837  -7.545  38.922  1.00  0.00           C  
ATOM   4236  CD  GLN A 280     -36.169  -8.487  40.065  1.00  0.00           C  
ATOM   4237  OE1 GLN A 280     -37.186  -9.171  40.026  1.00  0.00           O  
ATOM   4238  NE2 GLN A 280     -35.315  -8.527  41.080  1.00  0.00           N  
ATOM   4239  H   GLN A 280     -36.230  -4.635  38.525  1.00  0.00           H  
ATOM   4240  HA  GLN A 280     -36.052  -6.499  36.423  1.00  0.00           H  
ATOM   4241 1HB  GLN A 280     -37.714  -6.547  38.948  1.00  0.00           H  
ATOM   4242 2HB  GLN A 280     -37.632  -7.904  37.840  1.00  0.00           H  
ATOM   4243 1HG  GLN A 280     -35.220  -8.086  38.201  1.00  0.00           H  
ATOM   4244 2HG  GLN A 280     -35.289  -6.694  39.324  1.00  0.00           H  
ATOM   4245 1HE2 GLN A 280     -35.486  -9.137  41.857  1.00  0.00           H  
ATOM   4246 2HE2 GLN A 280     -34.497  -7.950  41.069  1.00  0.00           H  
ATOM   4247  N   VAL A 281     -38.972  -4.948  36.679  1.00  0.00           N  
ATOM   4248  CA  VAL A 281     -40.175  -4.759  35.895  1.00  0.00           C  
ATOM   4249  C   VAL A 281     -39.950  -3.699  34.801  1.00  0.00           C  
ATOM   4250  O   VAL A 281     -40.427  -3.851  33.675  1.00  0.00           O  
ATOM   4251  CB  VAL A 281     -41.387  -4.430  36.760  1.00  0.00           C  
ATOM   4252  CG1 VAL A 281     -42.585  -4.150  35.857  1.00  0.00           C  
ATOM   4253  CG2 VAL A 281     -41.679  -5.616  37.697  1.00  0.00           C  
ATOM   4254  H   VAL A 281     -38.839  -4.375  37.525  1.00  0.00           H  
ATOM   4255  HA  VAL A 281     -40.416  -5.695  35.431  1.00  0.00           H  
ATOM   4256  HB  VAL A 281     -41.179  -3.547  37.340  1.00  0.00           H  
ATOM   4257 1HG1 VAL A 281     -43.455  -3.906  36.469  1.00  0.00           H  
ATOM   4258 2HG1 VAL A 281     -42.357  -3.325  35.189  1.00  0.00           H  
ATOM   4259 3HG1 VAL A 281     -42.802  -5.020  35.268  1.00  0.00           H  
ATOM   4260 1HG2 VAL A 281     -42.541  -5.386  38.322  1.00  0.00           H  
ATOM   4261 2HG2 VAL A 281     -41.892  -6.512  37.109  1.00  0.00           H  
ATOM   4262 3HG2 VAL A 281     -40.813  -5.800  38.334  1.00  0.00           H  
ATOM   4263  N   LEU A 282     -39.244  -2.604  35.128  1.00  0.00           N  
ATOM   4264  CA  LEU A 282     -39.025  -1.535  34.133  1.00  0.00           C  
ATOM   4265  C   LEU A 282     -38.214  -1.978  32.905  1.00  0.00           C  
ATOM   4266  O   LEU A 282     -38.535  -1.610  31.774  1.00  0.00           O  
ATOM   4267  CB  LEU A 282     -38.181  -0.383  34.731  1.00  0.00           C  
ATOM   4268  CG  LEU A 282     -38.736   0.580  35.797  1.00  0.00           C  
ATOM   4269  CD1 LEU A 282     -37.567   1.371  36.374  1.00  0.00           C  
ATOM   4270  CD2 LEU A 282     -39.715   1.585  35.153  1.00  0.00           C  
ATOM   4271  H   LEU A 282     -38.860  -2.521  36.073  1.00  0.00           H  
ATOM   4272  HA  LEU A 282     -39.994  -1.168  33.803  1.00  0.00           H  
ATOM   4273 1HB  LEU A 282     -37.306  -0.825  35.154  1.00  0.00           H  
ATOM   4274 2HB  LEU A 282     -37.866   0.239  33.898  1.00  0.00           H  
ATOM   4275  HG  LEU A 282     -39.207   0.021  36.597  1.00  0.00           H  
ATOM   4276 1HD1 LEU A 282     -37.931   2.061  37.125  1.00  0.00           H  
ATOM   4277 2HD1 LEU A 282     -36.851   0.687  36.829  1.00  0.00           H  
ATOM   4278 3HD1 LEU A 282     -37.085   1.926  35.584  1.00  0.00           H  
ATOM   4279 1HD2 LEU A 282     -40.077   2.278  35.919  1.00  0.00           H  
ATOM   4280 2HD2 LEU A 282     -39.196   2.145  34.377  1.00  0.00           H  
ATOM   4281 3HD2 LEU A 282     -40.556   1.071  34.712  1.00  0.00           H  
ATOM   4282  N   PHE A 283     -37.146  -2.754  33.130  1.00  0.00           N  
ATOM   4283  CA  PHE A 283     -36.248  -3.144  32.050  1.00  0.00           C  
ATOM   4284  C   PHE A 283     -36.047  -4.643  31.833  1.00  0.00           C  
ATOM   4285  O   PHE A 283     -35.953  -5.078  30.686  1.00  0.00           O  
ATOM   4286  CB  PHE A 283     -34.884  -2.500  32.293  1.00  0.00           C  
ATOM   4287  CG  PHE A 283     -34.925  -1.006  32.294  1.00  0.00           C  
ATOM   4288  CD1 PHE A 283     -34.989  -0.312  33.461  1.00  0.00           C  
ATOM   4289  CD2 PHE A 283     -34.879  -0.290  31.114  1.00  0.00           C  
ATOM   4290  CE1 PHE A 283     -35.026   1.057  33.445  1.00  0.00           C  
ATOM   4291  CE2 PHE A 283     -34.900   1.085  31.099  1.00  0.00           C  
ATOM   4292  CZ  PHE A 283     -34.974   1.753  32.279  1.00  0.00           C  
ATOM   4293  H   PHE A 283     -36.926  -3.060  34.071  1.00  0.00           H  
ATOM   4294  HA  PHE A 283     -36.650  -2.735  31.126  1.00  0.00           H  
ATOM   4295 1HB  PHE A 283     -34.505  -2.825  33.260  1.00  0.00           H  
ATOM   4296 2HB  PHE A 283     -34.179  -2.827  31.532  1.00  0.00           H  
ATOM   4297  HD1 PHE A 283     -35.023  -0.854  34.406  1.00  0.00           H  
ATOM   4298  HD2 PHE A 283     -34.816  -0.828  30.201  1.00  0.00           H  
ATOM   4299  HE1 PHE A 283     -35.101   1.589  34.364  1.00  0.00           H  
ATOM   4300  HE2 PHE A 283     -34.860   1.632  30.155  1.00  0.00           H  
ATOM   4301  HZ  PHE A 283     -34.989   2.831  32.302  1.00  0.00           H  
ATOM   4302  N   TYR A 284     -35.943  -5.451  32.894  1.00  0.00           N  
ATOM   4303  CA  TYR A 284     -35.620  -6.864  32.645  1.00  0.00           C  
ATOM   4304  C   TYR A 284     -36.747  -7.594  31.965  1.00  0.00           C  
ATOM   4305  O   TYR A 284     -36.597  -8.075  30.852  1.00  0.00           O  
ATOM   4306  CB  TYR A 284     -35.254  -7.620  33.923  1.00  0.00           C  
ATOM   4307  CG  TYR A 284     -34.862  -9.122  33.737  1.00  0.00           C  
ATOM   4308  CD1 TYR A 284     -33.628  -9.472  33.190  1.00  0.00           C  
ATOM   4309  CD2 TYR A 284     -35.710 -10.135  34.171  1.00  0.00           C  
ATOM   4310  CE1 TYR A 284     -33.257 -10.798  33.068  1.00  0.00           C  
ATOM   4311  CE2 TYR A 284     -35.323 -11.467  34.050  1.00  0.00           C  
ATOM   4312  CZ  TYR A 284     -34.111 -11.798  33.504  1.00  0.00           C  
ATOM   4313  OH  TYR A 284     -33.723 -13.124  33.401  1.00  0.00           O  
ATOM   4314  H   TYR A 284     -36.053  -5.084  33.840  1.00  0.00           H  
ATOM   4315  HA  TYR A 284     -34.762  -6.902  31.978  1.00  0.00           H  
ATOM   4316 1HB  TYR A 284     -34.471  -7.104  34.457  1.00  0.00           H  
ATOM   4317 2HB  TYR A 284     -36.119  -7.620  34.552  1.00  0.00           H  
ATOM   4318  HD1 TYR A 284     -32.952  -8.704  32.861  1.00  0.00           H  
ATOM   4319  HD2 TYR A 284     -36.669  -9.886  34.614  1.00  0.00           H  
ATOM   4320  HE1 TYR A 284     -32.287 -11.050  32.640  1.00  0.00           H  
ATOM   4321  HE2 TYR A 284     -35.986 -12.258  34.393  1.00  0.00           H  
ATOM   4322  HH  TYR A 284     -34.378 -13.684  33.821  1.00  0.00           H  
ATOM   4323  N   ILE A 285     -37.933  -7.609  32.560  1.00  0.00           N  
ATOM   4324  CA  ILE A 285     -38.972  -8.391  31.910  1.00  0.00           C  
ATOM   4325  C   ILE A 285     -39.530  -7.673  30.706  1.00  0.00           C  
ATOM   4326  O   ILE A 285     -40.177  -8.274  29.864  1.00  0.00           O  
ATOM   4327  CB  ILE A 285     -40.096  -8.795  32.859  1.00  0.00           C  
ATOM   4328  CG1 ILE A 285     -40.867  -7.617  33.293  1.00  0.00           C  
ATOM   4329  CG2 ILE A 285     -39.529  -9.533  34.055  1.00  0.00           C  
ATOM   4330  CD1 ILE A 285     -42.065  -7.964  34.152  1.00  0.00           C  
ATOM   4331  H   ILE A 285     -38.078  -7.169  33.470  1.00  0.00           H  
ATOM   4332  HA  ILE A 285     -38.513  -9.306  31.564  1.00  0.00           H  
ATOM   4333  HB  ILE A 285     -40.755  -9.431  32.330  1.00  0.00           H  
ATOM   4334 1HG1 ILE A 285     -40.210  -6.970  33.796  1.00  0.00           H  
ATOM   4335 2HG1 ILE A 285     -41.239  -7.096  32.413  1.00  0.00           H  
ATOM   4336 1HG2 ILE A 285     -40.337  -9.853  34.715  1.00  0.00           H  
ATOM   4337 2HG2 ILE A 285     -38.984 -10.395  33.713  1.00  0.00           H  
ATOM   4338 3HG2 ILE A 285     -38.858  -8.878  34.601  1.00  0.00           H  
ATOM   4339 1HD1 ILE A 285     -42.591  -7.068  34.426  1.00  0.00           H  
ATOM   4340 2HD1 ILE A 285     -42.736  -8.616  33.606  1.00  0.00           H  
ATOM   4341 3HD1 ILE A 285     -41.720  -8.467  35.053  1.00  0.00           H  
ATOM   4342  N   ARG A 286     -39.217  -6.394  30.569  1.00  0.00           N  
ATOM   4343  CA  ARG A 286     -39.624  -5.617  29.413  1.00  0.00           C  
ATOM   4344  C   ARG A 286     -39.037  -6.227  28.136  1.00  0.00           C  
ATOM   4345  O   ARG A 286     -39.565  -6.013  27.038  1.00  0.00           O  
ATOM   4346  CB  ARG A 286     -39.244  -4.160  29.543  1.00  0.00           C  
ATOM   4347  CG  ARG A 286     -39.735  -3.299  28.402  1.00  0.00           C  
ATOM   4348  CD  ARG A 286     -41.221  -3.458  28.212  1.00  0.00           C  
ATOM   4349  NE  ARG A 286     -41.978  -3.088  29.395  1.00  0.00           N  
ATOM   4350  CZ  ARG A 286     -43.315  -3.219  29.532  1.00  0.00           C  
ATOM   4351  NH1 ARG A 286     -44.039  -3.705  28.546  1.00  0.00           N  
ATOM   4352  NH2 ARG A 286     -43.899  -2.854  30.659  1.00  0.00           N  
ATOM   4353  H   ARG A 286     -38.673  -5.947  31.297  1.00  0.00           H  
ATOM   4354  HA  ARG A 286     -40.710  -5.659  29.342  1.00  0.00           H  
ATOM   4355 1HB  ARG A 286     -39.633  -3.750  30.478  1.00  0.00           H  
ATOM   4356 2HB  ARG A 286     -38.161  -4.069  29.571  1.00  0.00           H  
ATOM   4357 1HG  ARG A 286     -39.527  -2.254  28.621  1.00  0.00           H  
ATOM   4358 2HG  ARG A 286     -39.226  -3.586  27.480  1.00  0.00           H  
ATOM   4359 1HD  ARG A 286     -41.549  -2.823  27.398  1.00  0.00           H  
ATOM   4360 2HD  ARG A 286     -41.448  -4.498  27.973  1.00  0.00           H  
ATOM   4361  HE  ARG A 286     -41.460  -2.710  30.182  1.00  0.00           H  
ATOM   4362 1HH1 ARG A 286     -43.595  -3.983  27.684  1.00  0.00           H  
ATOM   4363 2HH1 ARG A 286     -45.039  -3.800  28.652  1.00  0.00           H  
ATOM   4364 1HH2 ARG A 286     -43.341  -2.480  31.416  1.00  0.00           H  
ATOM   4365 2HH2 ARG A 286     -44.898  -2.948  30.764  1.00  0.00           H  
ATOM   4366  N   LEU A 287     -37.937  -6.989  28.275  1.00  0.00           N  
ATOM   4367  CA  LEU A 287     -37.263  -7.595  27.141  1.00  0.00           C  
ATOM   4368  C   LEU A 287     -38.156  -8.492  26.316  1.00  0.00           C  
ATOM   4369  O   LEU A 287     -37.865  -8.722  25.148  1.00  0.00           O  
ATOM   4370  CB  LEU A 287     -36.009  -8.390  27.564  1.00  0.00           C  
ATOM   4371  CG  LEU A 287     -36.149  -9.696  28.375  1.00  0.00           C  
ATOM   4372  CD1 LEU A 287     -36.436 -10.892  27.453  1.00  0.00           C  
ATOM   4373  CD2 LEU A 287     -34.808  -9.891  29.143  1.00  0.00           C  
ATOM   4374  H   LEU A 287     -37.549  -7.167  29.203  1.00  0.00           H  
ATOM   4375  HA  LEU A 287     -36.948  -6.805  26.501  1.00  0.00           H  
ATOM   4376 1HB  LEU A 287     -35.454  -8.642  26.667  1.00  0.00           H  
ATOM   4377 2HB  LEU A 287     -35.396  -7.728  28.175  1.00  0.00           H  
ATOM   4378  HG  LEU A 287     -36.979  -9.616  29.068  1.00  0.00           H  
ATOM   4379 1HD1 LEU A 287     -36.521 -11.803  28.048  1.00  0.00           H  
ATOM   4380 2HD1 LEU A 287     -37.356 -10.741  26.915  1.00  0.00           H  
ATOM   4381 3HD1 LEU A 287     -35.621 -10.998  26.738  1.00  0.00           H  
ATOM   4382 1HD2 LEU A 287     -34.840 -10.784  29.740  1.00  0.00           H  
ATOM   4383 2HD2 LEU A 287     -33.994  -9.969  28.423  1.00  0.00           H  
ATOM   4384 3HD2 LEU A 287     -34.627  -9.037  29.792  1.00  0.00           H  
ATOM   4385  N   VAL A 288     -39.288  -8.942  26.876  1.00  0.00           N  
ATOM   4386  CA  VAL A 288     -40.208  -9.809  26.156  1.00  0.00           C  
ATOM   4387  C   VAL A 288     -40.800  -9.091  24.949  1.00  0.00           C  
ATOM   4388  O   VAL A 288     -41.391  -9.719  24.079  1.00  0.00           O  
ATOM   4389  CB  VAL A 288     -41.329 -10.266  27.085  1.00  0.00           C  
ATOM   4390  CG1 VAL A 288     -40.698 -10.978  28.238  1.00  0.00           C  
ATOM   4391  CG2 VAL A 288     -42.178  -9.078  27.505  1.00  0.00           C  
ATOM   4392  H   VAL A 288     -39.505  -8.692  27.843  1.00  0.00           H  
ATOM   4393  HA  VAL A 288     -39.658 -10.685  25.805  1.00  0.00           H  
ATOM   4394  HB  VAL A 288     -41.963 -10.991  26.575  1.00  0.00           H  
ATOM   4395 1HG1 VAL A 288     -41.468 -11.322  28.919  1.00  0.00           H  
ATOM   4396 2HG1 VAL A 288     -40.119 -11.809  27.868  1.00  0.00           H  
ATOM   4397 3HG1 VAL A 288     -40.042 -10.311  28.754  1.00  0.00           H  
ATOM   4398 1HG2 VAL A 288     -42.968  -9.412  28.173  1.00  0.00           H  
ATOM   4399 2HG2 VAL A 288     -41.574  -8.344  28.003  1.00  0.00           H  
ATOM   4400 3HG2 VAL A 288     -42.620  -8.622  26.622  1.00  0.00           H  
ATOM   4401  N   GLY A 289     -40.624  -7.768  24.866  1.00  0.00           N  
ATOM   4402  CA  GLY A 289     -41.073  -6.990  23.727  1.00  0.00           C  
ATOM   4403  C   GLY A 289     -40.400  -7.448  22.433  1.00  0.00           C  
ATOM   4404  O   GLY A 289     -40.937  -7.232  21.344  1.00  0.00           O  
ATOM   4405  H   GLY A 289     -40.149  -7.282  25.626  1.00  0.00           H  
ATOM   4406 1HA  GLY A 289     -42.156  -7.074  23.635  1.00  0.00           H  
ATOM   4407 2HA  GLY A 289     -40.844  -5.939  23.904  1.00  0.00           H  
ATOM   4408  N   ASP A 290     -39.278  -8.188  22.537  1.00  0.00           N  
ATOM   4409  CA  ASP A 290     -38.592  -8.659  21.340  1.00  0.00           C  
ATOM   4410  C   ASP A 290     -39.312  -9.832  20.696  1.00  0.00           C  
ATOM   4411  O   ASP A 290     -38.944 -10.251  19.598  1.00  0.00           O  
ATOM   4412  CB  ASP A 290     -37.152  -9.095  21.666  1.00  0.00           C  
ATOM   4413  CG  ASP A 290     -37.065 -10.300  22.621  1.00  0.00           C  
ATOM   4414  OD1 ASP A 290     -38.078 -10.835  22.971  1.00  0.00           O  
ATOM   4415  OD2 ASP A 290     -35.964 -10.730  22.921  1.00  0.00           O  
ATOM   4416  H   ASP A 290     -38.875  -8.382  23.455  1.00  0.00           H  
ATOM   4417  HA  ASP A 290     -38.550  -7.841  20.626  1.00  0.00           H  
ATOM   4418 1HB  ASP A 290     -36.641  -9.346  20.743  1.00  0.00           H  
ATOM   4419 2HB  ASP A 290     -36.613  -8.272  22.110  1.00  0.00           H  
ATOM   4420  N   ILE A 291     -40.436 -10.253  21.286  1.00  0.00           N  
ATOM   4421  CA  ILE A 291     -41.274 -11.306  20.749  1.00  0.00           C  
ATOM   4422  C   ILE A 291     -41.815 -10.795  19.416  1.00  0.00           C  
ATOM   4423  O   ILE A 291     -41.880 -11.515  18.416  1.00  0.00           O  
ATOM   4424  CB  ILE A 291     -42.408 -11.600  21.778  1.00  0.00           C  
ATOM   4425  CG1 ILE A 291     -43.071 -12.888  21.512  1.00  0.00           C  
ATOM   4426  CG2 ILE A 291     -43.456 -10.483  21.809  1.00  0.00           C  
ATOM   4427  CD1 ILE A 291     -42.180 -14.069  21.742  1.00  0.00           C  
ATOM   4428  H   ILE A 291     -40.686  -9.866  22.197  1.00  0.00           H  
ATOM   4429  HA  ILE A 291     -40.715 -12.203  20.569  1.00  0.00           H  
ATOM   4430  HB  ILE A 291     -41.954 -11.678  22.759  1.00  0.00           H  
ATOM   4431 1HG1 ILE A 291     -43.957 -12.982  22.138  1.00  0.00           H  
ATOM   4432 2HG1 ILE A 291     -43.369 -12.879  20.497  1.00  0.00           H  
ATOM   4433 1HG2 ILE A 291     -44.198 -10.716  22.570  1.00  0.00           H  
ATOM   4434 2HG2 ILE A 291     -42.975  -9.536  22.055  1.00  0.00           H  
ATOM   4435 3HG2 ILE A 291     -43.953 -10.406  20.848  1.00  0.00           H  
ATOM   4436 1HD1 ILE A 291     -42.711 -14.991  21.501  1.00  0.00           H  
ATOM   4437 2HD1 ILE A 291     -41.335 -13.957  21.109  1.00  0.00           H  
ATOM   4438 3HD1 ILE A 291     -41.856 -14.096  22.784  1.00  0.00           H  
ATOM   4439  N   ALA A 292     -42.036  -9.474  19.348  1.00  0.00           N  
ATOM   4440  CA  ALA A 292     -42.551  -8.805  18.165  1.00  0.00           C  
ATOM   4441  C   ALA A 292     -41.628  -8.951  16.978  1.00  0.00           C  
ATOM   4442  O   ALA A 292     -42.072  -8.909  15.817  1.00  0.00           O  
ATOM   4443  CB  ALA A 292     -42.741  -7.328  18.460  1.00  0.00           C  
ATOM   4444  H   ALA A 292     -41.853  -8.902  20.174  1.00  0.00           H  
ATOM   4445  HA  ALA A 292     -43.508  -9.254  17.912  1.00  0.00           H  
ATOM   4446 1HB  ALA A 292     -43.151  -6.827  17.584  1.00  0.00           H  
ATOM   4447 2HB  ALA A 292     -43.423  -7.209  19.301  1.00  0.00           H  
ATOM   4448 3HB  ALA A 292     -41.781  -6.893  18.710  1.00  0.00           H  
ATOM   4449  N   GLY A 293     -40.330  -9.020  17.267  1.00  0.00           N  
ATOM   4450  CA  GLY A 293     -39.339  -9.062  16.233  1.00  0.00           C  
ATOM   4451  C   GLY A 293     -38.853 -10.438  15.890  1.00  0.00           C  
ATOM   4452  O   GLY A 293     -38.015 -10.575  14.993  1.00  0.00           O  
ATOM   4453  H   GLY A 293     -40.020  -9.101  18.230  1.00  0.00           H  
ATOM   4454 1HA  GLY A 293     -39.763  -8.637  15.364  1.00  0.00           H  
ATOM   4455 2HA  GLY A 293     -38.497  -8.431  16.515  1.00  0.00           H  
ATOM   4456  N   ARG A 294     -39.341 -11.454  16.612  1.00  0.00           N  
ATOM   4457  CA  ARG A 294     -38.832 -12.800  16.418  1.00  0.00           C  
ATOM   4458  C   ARG A 294     -39.849 -13.969  16.345  1.00  0.00           C  
ATOM   4459  O   ARG A 294     -39.541 -14.983  15.728  1.00  0.00           O  
ATOM   4460  CB  ARG A 294     -37.781 -13.049  17.485  1.00  0.00           C  
ATOM   4461  CG  ARG A 294     -36.531 -12.223  17.330  1.00  0.00           C  
ATOM   4462  CD  ARG A 294     -35.340 -12.696  18.122  1.00  0.00           C  
ATOM   4463  NE  ARG A 294     -35.388 -12.455  19.563  1.00  0.00           N  
ATOM   4464  CZ  ARG A 294     -34.519 -13.034  20.418  1.00  0.00           C  
ATOM   4465  NH1 ARG A 294     -33.600 -13.846  19.940  1.00  0.00           N  
ATOM   4466  NH2 ARG A 294     -34.559 -12.797  21.713  1.00  0.00           N  
ATOM   4467  H   ARG A 294     -40.067 -11.291  17.307  1.00  0.00           H  
ATOM   4468  HA  ARG A 294     -38.293 -12.804  15.476  1.00  0.00           H  
ATOM   4469 1HB  ARG A 294     -38.197 -12.709  18.407  1.00  0.00           H  
ATOM   4470 2HB  ARG A 294     -37.533 -14.095  17.582  1.00  0.00           H  
ATOM   4471 1HG  ARG A 294     -36.258 -12.172  16.279  1.00  0.00           H  
ATOM   4472 2HG  ARG A 294     -36.763 -11.231  17.684  1.00  0.00           H  
ATOM   4473 1HD  ARG A 294     -35.246 -13.770  17.981  1.00  0.00           H  
ATOM   4474 2HD  ARG A 294     -34.449 -12.209  17.724  1.00  0.00           H  
ATOM   4475  HE  ARG A 294     -36.095 -11.831  19.946  1.00  0.00           H  
ATOM   4476 1HH1 ARG A 294     -33.551 -14.026  18.946  1.00  0.00           H  
ATOM   4477 2HH1 ARG A 294     -32.938 -14.276  20.565  1.00  0.00           H  
ATOM   4478 1HH2 ARG A 294     -35.241 -12.136  22.113  1.00  0.00           H  
ATOM   4479 2HH2 ARG A 294     -33.900 -13.234  22.328  1.00  0.00           H  
ATOM   4480  N   MET A 295     -41.056 -13.859  16.942  1.00  0.00           N  
ATOM   4481  CA  MET A 295     -41.938 -15.050  17.021  1.00  0.00           C  
ATOM   4482  C   MET A 295     -42.833 -15.296  15.807  1.00  0.00           C  
ATOM   4483  O   MET A 295     -43.692 -16.175  15.844  1.00  0.00           O  
ATOM   4484  CB  MET A 295     -42.896 -15.022  18.201  1.00  0.00           C  
ATOM   4485  CG  MET A 295     -44.089 -14.098  18.016  1.00  0.00           C  
ATOM   4486  SD  MET A 295     -45.378 -14.333  19.242  1.00  0.00           S  
ATOM   4487  CE  MET A 295     -46.049 -15.865  18.628  1.00  0.00           C  
ATOM   4488  H   MET A 295     -41.329 -13.001  17.420  1.00  0.00           H  
ATOM   4489  HA  MET A 295     -41.295 -15.914  17.132  1.00  0.00           H  
ATOM   4490 1HB  MET A 295     -43.260 -16.025  18.404  1.00  0.00           H  
ATOM   4491 2HB  MET A 295     -42.355 -14.692  19.064  1.00  0.00           H  
ATOM   4492 1HG  MET A 295     -43.776 -13.062  18.038  1.00  0.00           H  
ATOM   4493 2HG  MET A 295     -44.522 -14.305  17.050  1.00  0.00           H  
ATOM   4494 1HE  MET A 295     -46.878 -16.181  19.262  1.00  0.00           H  
ATOM   4495 2HE  MET A 295     -46.404 -15.721  17.605  1.00  0.00           H  
ATOM   4496 3HE  MET A 295     -45.271 -16.632  18.635  1.00  0.00           H  
ATOM   4497  N   VAL A 296     -42.678 -14.496  14.767  1.00  0.00           N  
ATOM   4498  CA  VAL A 296     -43.502 -14.573  13.564  1.00  0.00           C  
ATOM   4499  C   VAL A 296     -45.013 -14.472  13.832  1.00  0.00           C  
ATOM   4500  O   VAL A 296     -45.769 -15.315  13.356  1.00  0.00           O  
ATOM   4501  CB  VAL A 296     -43.188 -15.900  12.830  1.00  0.00           C  
ATOM   4502  CG1 VAL A 296     -43.645 -15.799  11.437  1.00  0.00           C  
ATOM   4503  CG2 VAL A 296     -41.668 -16.214  12.861  1.00  0.00           C  
ATOM   4504  H   VAL A 296     -41.934 -13.815  14.816  1.00  0.00           H  
ATOM   4505  HA  VAL A 296     -43.263 -13.771  12.905  1.00  0.00           H  
ATOM   4506  HB  VAL A 296     -43.736 -16.713  13.310  1.00  0.00           H  
ATOM   4507 1HG1 VAL A 296     -43.447 -16.733  10.914  1.00  0.00           H  
ATOM   4508 2HG1 VAL A 296     -44.701 -15.602  11.434  1.00  0.00           H  
ATOM   4509 3HG1 VAL A 296     -43.108 -14.994  10.964  1.00  0.00           H  
ATOM   4510 1HG2 VAL A 296     -41.497 -17.149  12.338  1.00  0.00           H  
ATOM   4511 2HG2 VAL A 296     -41.109 -15.437  12.376  1.00  0.00           H  
ATOM   4512 3HG2 VAL A 296     -41.298 -16.320  13.876  1.00  0.00           H  
ATOM   4513  N   PRO A 297     -45.491 -13.396  14.510  1.00  0.00           N  
ATOM   4514  CA  PRO A 297     -46.880 -13.189  14.894  1.00  0.00           C  
ATOM   4515  C   PRO A 297     -47.822 -12.536  13.875  1.00  0.00           C  
ATOM   4516  O   PRO A 297     -49.027 -12.496  14.116  1.00  0.00           O  
ATOM   4517  CB  PRO A 297     -46.727 -12.207  16.053  1.00  0.00           C  
ATOM   4518  CG  PRO A 297     -45.535 -11.340  15.649  1.00  0.00           C  
ATOM   4519  CD  PRO A 297     -44.594 -12.261  14.914  1.00  0.00           C  
ATOM   4520  HA  PRO A 297     -47.296 -14.144  15.245  1.00  0.00           H  
ATOM   4521 1HB  PRO A 297     -47.654 -11.626  16.170  1.00  0.00           H  
ATOM   4522 2HB  PRO A 297     -46.572 -12.748  16.987  1.00  0.00           H  
ATOM   4523 1HG  PRO A 297     -45.876 -10.497  15.033  1.00  0.00           H  
ATOM   4524 2HG  PRO A 297     -45.067 -10.904  16.547  1.00  0.00           H  
ATOM   4525 1HD  PRO A 297     -44.178 -11.754  14.040  1.00  0.00           H  
ATOM   4526 2HD  PRO A 297     -43.838 -12.520  15.633  1.00  0.00           H  
ATOM   4527  N   LYS A 298     -47.299 -11.961  12.782  1.00  0.00           N  
ATOM   4528  CA  LYS A 298     -48.189 -11.129  11.957  1.00  0.00           C  
ATOM   4529  C   LYS A 298     -47.700 -10.636  10.586  1.00  0.00           C  
ATOM   4530  O   LYS A 298     -48.391 -10.810   9.586  1.00  0.00           O  
ATOM   4531  CB  LYS A 298     -48.570  -9.866  12.751  1.00  0.00           C  
ATOM   4532  CG  LYS A 298     -49.531  -8.926  12.037  1.00  0.00           C  
ATOM   4533  CD  LYS A 298     -49.891  -7.738  12.927  1.00  0.00           C  
ATOM   4534  CE  LYS A 298     -50.832  -6.770  12.220  1.00  0.00           C  
ATOM   4535  NZ  LYS A 298     -51.179  -5.606  13.085  1.00  0.00           N  
ATOM   4536  H   LYS A 298     -46.324 -12.056  12.562  1.00  0.00           H  
ATOM   4537  HA  LYS A 298     -49.092 -11.712  11.777  1.00  0.00           H  
ATOM   4538 1HB  LYS A 298     -49.035 -10.128  13.696  1.00  0.00           H  
ATOM   4539 2HB  LYS A 298     -47.670  -9.300  12.983  1.00  0.00           H  
ATOM   4540 1HG  LYS A 298     -49.070  -8.560  11.119  1.00  0.00           H  
ATOM   4541 2HG  LYS A 298     -50.439  -9.467  11.778  1.00  0.00           H  
ATOM   4542 1HD  LYS A 298     -50.371  -8.099  13.837  1.00  0.00           H  
ATOM   4543 2HD  LYS A 298     -48.980  -7.206  13.205  1.00  0.00           H  
ATOM   4544 1HE  LYS A 298     -50.352  -6.406  11.313  1.00  0.00           H  
ATOM   4545 2HE  LYS A 298     -51.748  -7.296  11.951  1.00  0.00           H  
ATOM   4546 1HZ  LYS A 298     -51.803  -4.988  12.585  1.00  0.00           H  
ATOM   4547 2HZ  LYS A 298     -51.634  -5.934  13.926  1.00  0.00           H  
ATOM   4548 3HZ  LYS A 298     -50.337  -5.106  13.332  1.00  0.00           H  
ATOM   4549  N   ARG A 299     -46.532  -9.990  10.538  1.00  0.00           N  
ATOM   4550  CA  ARG A 299     -46.093  -9.295   9.312  1.00  0.00           C  
ATOM   4551  C   ARG A 299     -45.916 -10.062   7.965  1.00  0.00           C  
ATOM   4552  O   ARG A 299     -46.346  -9.527   6.944  1.00  0.00           O  
ATOM   4553  CB  ARG A 299     -44.784  -8.576   9.597  1.00  0.00           C  
ATOM   4554  CG  ARG A 299     -44.861  -7.379  10.509  1.00  0.00           C  
ATOM   4555  CD  ARG A 299     -43.507  -6.775  10.669  1.00  0.00           C  
ATOM   4556  NE  ARG A 299     -43.473  -5.732  11.669  1.00  0.00           N  
ATOM   4557  CZ  ARG A 299     -43.812  -4.446  11.466  1.00  0.00           C  
ATOM   4558  NH1 ARG A 299     -44.223  -4.054  10.279  1.00  0.00           N  
ATOM   4559  NH2 ARG A 299     -43.734  -3.574  12.455  1.00  0.00           N  
ATOM   4560  H   ARG A 299     -45.974  -9.911  11.373  1.00  0.00           H  
ATOM   4561  HA  ARG A 299     -46.841  -8.522   9.127  1.00  0.00           H  
ATOM   4562 1HB  ARG A 299     -44.097  -9.240  10.083  1.00  0.00           H  
ATOM   4563 2HB  ARG A 299     -44.327  -8.263   8.661  1.00  0.00           H  
ATOM   4564 1HG  ARG A 299     -45.534  -6.633  10.088  1.00  0.00           H  
ATOM   4565 2HG  ARG A 299     -45.223  -7.688  11.491  1.00  0.00           H  
ATOM   4566 1HD  ARG A 299     -42.806  -7.553  10.972  1.00  0.00           H  
ATOM   4567 2HD  ARG A 299     -43.182  -6.351   9.722  1.00  0.00           H  
ATOM   4568  HE  ARG A 299     -43.141  -6.008  12.587  1.00  0.00           H  
ATOM   4569 1HH1 ARG A 299     -44.281  -4.721   9.522  1.00  0.00           H  
ATOM   4570 2HH1 ARG A 299     -44.477  -3.089  10.127  1.00  0.00           H  
ATOM   4571 1HH2 ARG A 299     -43.424  -3.870  13.371  1.00  0.00           H  
ATOM   4572 2HH2 ARG A 299     -43.988  -2.612  12.300  1.00  0.00           H  
ATOM   4573  N   LEU A 300     -45.332 -11.281   7.885  1.00  0.00           N  
ATOM   4574  CA  LEU A 300     -44.702 -12.090   8.927  1.00  0.00           C  
ATOM   4575  C   LEU A 300     -43.271 -11.625   9.208  1.00  0.00           C  
ATOM   4576  O   LEU A 300     -42.586 -11.074   8.334  1.00  0.00           O  
ATOM   4577  CB  LEU A 300     -44.685 -13.561   8.504  1.00  0.00           C  
ATOM   4578  CG  LEU A 300     -46.058 -14.212   8.297  1.00  0.00           C  
ATOM   4579  CD1 LEU A 300     -45.857 -15.650   7.857  1.00  0.00           C  
ATOM   4580  CD2 LEU A 300     -46.876 -14.129   9.586  1.00  0.00           C  
ATOM   4581  H   LEU A 300     -45.334 -11.688   6.963  1.00  0.00           H  
ATOM   4582  HA  LEU A 300     -45.271 -12.029   9.838  1.00  0.00           H  
ATOM   4583 1HB  LEU A 300     -44.145 -13.641   7.566  1.00  0.00           H  
ATOM   4584 2HB  LEU A 300     -44.161 -14.126   9.237  1.00  0.00           H  
ATOM   4585  HG  LEU A 300     -46.592 -13.686   7.503  1.00  0.00           H  
ATOM   4586 1HD1 LEU A 300     -46.827 -16.120   7.690  1.00  0.00           H  
ATOM   4587 2HD1 LEU A 300     -45.281 -15.672   6.932  1.00  0.00           H  
ATOM   4588 3HD1 LEU A 300     -45.320 -16.194   8.634  1.00  0.00           H  
ATOM   4589 1HD2 LEU A 300     -47.854 -14.584   9.427  1.00  0.00           H  
ATOM   4590 2HD2 LEU A 300     -46.377 -14.643  10.387  1.00  0.00           H  
ATOM   4591 3HD2 LEU A 300     -47.001 -13.107   9.852  1.00  0.00           H  
ATOM   4592  N   GLN A 301     -42.837 -11.873  10.445  1.00  0.00           N  
ATOM   4593  CA  GLN A 301     -41.502 -11.537  10.958  1.00  0.00           C  
ATOM   4594  C   GLN A 301     -40.374 -11.952  10.058  1.00  0.00           C  
ATOM   4595  O   GLN A 301     -39.380 -11.252   9.942  1.00  0.00           O  
ATOM   4596  CB  GLN A 301     -41.299 -12.211  12.291  1.00  0.00           C  
ATOM   4597  CG  GLN A 301     -40.085 -11.931  13.003  1.00  0.00           C  
ATOM   4598  CD  GLN A 301     -38.918 -12.772  12.564  1.00  0.00           C  
ATOM   4599  OE1 GLN A 301     -39.003 -13.885  12.033  1.00  0.00           O  
ATOM   4600  NE2 GLN A 301     -37.782 -12.231  12.838  1.00  0.00           N  
ATOM   4601  H   GLN A 301     -43.474 -12.327  11.079  1.00  0.00           H  
ATOM   4602  HA  GLN A 301     -41.452 -10.459  11.085  1.00  0.00           H  
ATOM   4603 1HB  GLN A 301     -42.100 -11.931  12.952  1.00  0.00           H  
ATOM   4604 2HB  GLN A 301     -41.304 -13.262  12.140  1.00  0.00           H  
ATOM   4605 1HG  GLN A 301     -39.817 -10.891  12.867  1.00  0.00           H  
ATOM   4606 2HG  GLN A 301     -40.277 -12.127  14.038  1.00  0.00           H  
ATOM   4607 1HE2 GLN A 301     -36.944 -12.688  12.611  1.00  0.00           H  
ATOM   4608 2HE2 GLN A 301     -37.766 -11.364  13.359  1.00  0.00           H  
ATOM   4609  N   VAL A 302     -40.521 -13.095   9.427  1.00  0.00           N  
ATOM   4610  CA  VAL A 302     -39.443 -13.646   8.658  1.00  0.00           C  
ATOM   4611  C   VAL A 302     -39.057 -12.816   7.462  1.00  0.00           C  
ATOM   4612  O   VAL A 302     -37.948 -12.302   7.374  1.00  0.00           O  
ATOM   4613  CB  VAL A 302     -39.906 -15.005   8.151  1.00  0.00           C  
ATOM   4614  CG1 VAL A 302     -38.879 -15.625   7.201  1.00  0.00           C  
ATOM   4615  CG2 VAL A 302     -40.192 -15.805   9.318  1.00  0.00           C  
ATOM   4616  H   VAL A 302     -41.381 -13.605   9.529  1.00  0.00           H  
ATOM   4617  HA  VAL A 302     -38.583 -13.761   9.315  1.00  0.00           H  
ATOM   4618  HB  VAL A 302     -40.822 -14.888   7.577  1.00  0.00           H  
ATOM   4619 1HG1 VAL A 302     -39.249 -16.588   6.855  1.00  0.00           H  
ATOM   4620 2HG1 VAL A 302     -38.719 -14.976   6.344  1.00  0.00           H  
ATOM   4621 3HG1 VAL A 302     -37.949 -15.764   7.709  1.00  0.00           H  
ATOM   4622 1HG2 VAL A 302     -40.555 -16.782   9.015  1.00  0.00           H  
ATOM   4623 2HG2 VAL A 302     -39.290 -15.890   9.886  1.00  0.00           H  
ATOM   4624 3HG2 VAL A 302     -40.944 -15.306   9.918  1.00  0.00           H  
ATOM   4625  N   THR A 303     -39.988 -12.608   6.565  1.00  0.00           N  
ATOM   4626  CA  THR A 303     -39.688 -11.857   5.374  1.00  0.00           C  
ATOM   4627  C   THR A 303     -39.377 -10.399   5.689  1.00  0.00           C  
ATOM   4628  O   THR A 303     -38.431  -9.800   5.149  1.00  0.00           O  
ATOM   4629  CB  THR A 303     -40.861 -11.932   4.378  1.00  0.00           C  
ATOM   4630  OG1 THR A 303     -41.082 -13.301   3.991  1.00  0.00           O  
ATOM   4631  CG2 THR A 303     -40.558 -11.107   3.155  1.00  0.00           C  
ATOM   4632  H   THR A 303     -40.908 -13.001   6.696  1.00  0.00           H  
ATOM   4633  HA  THR A 303     -38.808 -12.295   4.904  1.00  0.00           H  
ATOM   4634  HB  THR A 303     -41.765 -11.549   4.855  1.00  0.00           H  
ATOM   4635  HG1 THR A 303     -41.742 -13.334   3.289  1.00  0.00           H  
ATOM   4636 1HG2 THR A 303     -41.395 -11.165   2.460  1.00  0.00           H  
ATOM   4637 2HG2 THR A 303     -40.400 -10.071   3.450  1.00  0.00           H  
ATOM   4638 3HG2 THR A 303     -39.660 -11.494   2.676  1.00  0.00           H  
ATOM   4639  N   SER A 304     -40.173  -9.842   6.598  1.00  0.00           N  
ATOM   4640  CA  SER A 304     -40.122  -8.443   6.946  1.00  0.00           C  
ATOM   4641  C   SER A 304     -38.937  -8.060   7.798  1.00  0.00           C  
ATOM   4642  O   SER A 304     -38.706  -6.876   8.061  1.00  0.00           O  
ATOM   4643  CB  SER A 304     -41.400  -8.027   7.648  1.00  0.00           C  
ATOM   4644  OG  SER A 304     -41.525  -8.661   8.880  1.00  0.00           O  
ATOM   4645  H   SER A 304     -40.891 -10.407   7.060  1.00  0.00           H  
ATOM   4646  HA  SER A 304     -40.055  -7.876   6.018  1.00  0.00           H  
ATOM   4647 1HB  SER A 304     -41.401  -6.949   7.789  1.00  0.00           H  
ATOM   4648 2HB  SER A 304     -42.255  -8.279   7.023  1.00  0.00           H  
ATOM   4649  HG  SER A 304     -41.682  -9.605   8.670  1.00  0.00           H  
ATOM   4650  N   VAL A 305     -38.156  -9.049   8.205  1.00  0.00           N  
ATOM   4651  CA  VAL A 305     -37.024  -8.828   9.060  1.00  0.00           C  
ATOM   4652  C   VAL A 305     -36.022  -7.866   8.397  1.00  0.00           C  
ATOM   4653  O   VAL A 305     -35.310  -7.108   9.071  1.00  0.00           O  
ATOM   4654  CB  VAL A 305     -36.356 -10.189   9.307  1.00  0.00           C  
ATOM   4655  CG1 VAL A 305     -35.532 -10.623   8.067  1.00  0.00           C  
ATOM   4656  CG2 VAL A 305     -35.614 -10.133  10.505  1.00  0.00           C  
ATOM   4657  H   VAL A 305     -38.352 -10.014   7.937  1.00  0.00           H  
ATOM   4658  HA  VAL A 305     -37.370  -8.405  10.000  1.00  0.00           H  
ATOM   4659  HB  VAL A 305     -37.116 -10.935   9.417  1.00  0.00           H  
ATOM   4660 1HG1 VAL A 305     -35.102 -11.598   8.233  1.00  0.00           H  
ATOM   4661 2HG1 VAL A 305     -36.175 -10.664   7.194  1.00  0.00           H  
ATOM   4662 3HG1 VAL A 305     -34.738  -9.923   7.892  1.00  0.00           H  
ATOM   4663 1HG2 VAL A 305     -35.173 -11.088  10.689  1.00  0.00           H  
ATOM   4664 2HG2 VAL A 305     -34.870  -9.394  10.387  1.00  0.00           H  
ATOM   4665 3HG2 VAL A 305     -36.267  -9.868  11.332  1.00  0.00           H  
ATOM   4666  N   ARG A 306     -36.021  -7.840   7.056  1.00  0.00           N  
ATOM   4667  CA  ARG A 306     -35.106  -7.022   6.275  1.00  0.00           C  
ATOM   4668  C   ARG A 306     -35.329  -5.524   6.431  1.00  0.00           C  
ATOM   4669  O   ARG A 306     -34.427  -4.719   6.153  1.00  0.00           O  
ATOM   4670  CB  ARG A 306     -35.234  -7.404   4.819  1.00  0.00           C  
ATOM   4671  CG  ARG A 306     -34.759  -8.805   4.513  1.00  0.00           C  
ATOM   4672  CD  ARG A 306     -34.984  -9.163   3.102  1.00  0.00           C  
ATOM   4673  NE  ARG A 306     -36.408  -9.231   2.772  1.00  0.00           N  
ATOM   4674  CZ  ARG A 306     -36.888  -9.335   1.515  1.00  0.00           C  
ATOM   4675  NH1 ARG A 306     -36.055  -9.398   0.495  1.00  0.00           N  
ATOM   4676  NH2 ARG A 306     -38.188  -9.368   1.298  1.00  0.00           N  
ATOM   4677  H   ARG A 306     -36.679  -8.450   6.559  1.00  0.00           H  
ATOM   4678  HA  ARG A 306     -34.099  -7.239   6.599  1.00  0.00           H  
ATOM   4679 1HB  ARG A 306     -36.280  -7.337   4.519  1.00  0.00           H  
ATOM   4680 2HB  ARG A 306     -34.665  -6.710   4.202  1.00  0.00           H  
ATOM   4681 1HG  ARG A 306     -33.697  -8.869   4.721  1.00  0.00           H  
ATOM   4682 2HG  ARG A 306     -35.301  -9.517   5.137  1.00  0.00           H  
ATOM   4683 1HD  ARG A 306     -34.521  -8.415   2.460  1.00  0.00           H  
ATOM   4684 2HD  ARG A 306     -34.540 -10.138   2.902  1.00  0.00           H  
ATOM   4685  HE  ARG A 306     -37.084  -9.196   3.548  1.00  0.00           H  
ATOM   4686 1HH1 ARG A 306     -35.059  -9.370   0.656  1.00  0.00           H  
ATOM   4687 2HH1 ARG A 306     -36.413  -9.473  -0.446  1.00  0.00           H  
ATOM   4688 1HH2 ARG A 306     -38.833  -9.306   2.075  1.00  0.00           H  
ATOM   4689 2HH2 ARG A 306     -38.541  -9.443   0.357  1.00  0.00           H  
ATOM   4690  N   GLY A 307     -36.518  -5.148   6.898  1.00  0.00           N  
ATOM   4691  CA  GLY A 307     -36.890  -3.754   7.051  1.00  0.00           C  
ATOM   4692  C   GLY A 307     -35.987  -2.973   8.000  1.00  0.00           C  
ATOM   4693  O   GLY A 307     -35.955  -1.744   7.938  1.00  0.00           O  
ATOM   4694  H   GLY A 307     -37.205  -5.855   7.167  1.00  0.00           H  
ATOM   4695 1HA  GLY A 307     -36.885  -3.276   6.072  1.00  0.00           H  
ATOM   4696 2HA  GLY A 307     -37.915  -3.705   7.416  1.00  0.00           H  
ATOM   4697  N   LEU A 308     -35.255  -3.654   8.888  1.00  0.00           N  
ATOM   4698  CA  LEU A 308     -34.407  -2.899   9.795  1.00  0.00           C  
ATOM   4699  C   LEU A 308     -32.940  -2.811   9.468  1.00  0.00           C  
ATOM   4700  O   LEU A 308     -32.199  -2.297  10.293  1.00  0.00           O  
ATOM   4701  CB  LEU A 308     -34.450  -3.405  11.220  1.00  0.00           C  
ATOM   4702  CG  LEU A 308     -35.733  -3.372  11.911  1.00  0.00           C  
ATOM   4703  CD1 LEU A 308     -35.453  -3.778  13.259  1.00  0.00           C  
ATOM   4704  CD2 LEU A 308     -36.364  -2.021  11.873  1.00  0.00           C  
ATOM   4705  H   LEU A 308     -35.288  -4.678   8.921  1.00  0.00           H  
ATOM   4706  HA  LEU A 308     -34.785  -1.881   9.814  1.00  0.00           H  
ATOM   4707 1HB  LEU A 308     -34.146  -4.456  11.201  1.00  0.00           H  
ATOM   4708 2HB  LEU A 308     -33.732  -2.876  11.819  1.00  0.00           H  
ATOM   4709  HG  LEU A 308     -36.404  -4.105  11.458  1.00  0.00           H  
ATOM   4710 1HD1 LEU A 308     -36.378  -3.819  13.819  1.00  0.00           H  
ATOM   4711 2HD1 LEU A 308     -34.975  -4.728  13.234  1.00  0.00           H  
ATOM   4712 3HD1 LEU A 308     -34.771  -3.064  13.719  1.00  0.00           H  
ATOM   4713 1HD2 LEU A 308     -37.306  -2.045  12.420  1.00  0.00           H  
ATOM   4714 2HD2 LEU A 308     -35.702  -1.319  12.342  1.00  0.00           H  
ATOM   4715 3HD2 LEU A 308     -36.550  -1.725  10.841  1.00  0.00           H  
ATOM   4716  N   MET A 309     -32.465  -3.218   8.303  1.00  0.00           N  
ATOM   4717  CA  MET A 309     -31.002  -3.126   8.159  1.00  0.00           C  
ATOM   4718  C   MET A 309     -30.476  -1.689   8.331  1.00  0.00           C  
ATOM   4719  O   MET A 309     -29.392  -1.473   8.872  1.00  0.00           O  
ATOM   4720  CB  MET A 309     -30.554  -3.734   6.841  1.00  0.00           C  
ATOM   4721  CG  MET A 309     -30.695  -5.251   6.815  1.00  0.00           C  
ATOM   4722  SD  MET A 309     -29.730  -6.073   8.140  1.00  0.00           S  
ATOM   4723  CE  MET A 309     -28.034  -5.778   7.639  1.00  0.00           C  
ATOM   4724  H   MET A 309     -33.073  -3.624   7.583  1.00  0.00           H  
ATOM   4725  HA  MET A 309     -30.552  -3.722   8.949  1.00  0.00           H  
ATOM   4726 1HB  MET A 309     -31.152  -3.323   6.026  1.00  0.00           H  
ATOM   4727 2HB  MET A 309     -29.514  -3.480   6.650  1.00  0.00           H  
ATOM   4728 1HG  MET A 309     -31.751  -5.514   6.934  1.00  0.00           H  
ATOM   4729 2HG  MET A 309     -30.355  -5.633   5.852  1.00  0.00           H  
ATOM   4730 1HE  MET A 309     -27.359  -6.245   8.352  1.00  0.00           H  
ATOM   4731 2HE  MET A 309     -27.865  -6.212   6.654  1.00  0.00           H  
ATOM   4732 3HE  MET A 309     -27.843  -4.705   7.602  1.00  0.00           H  
ATOM   4733  N   PHE A 310     -31.295  -0.696   7.995  1.00  0.00           N  
ATOM   4734  CA  PHE A 310     -30.910   0.708   8.118  1.00  0.00           C  
ATOM   4735  C   PHE A 310     -30.817   1.102   9.598  1.00  0.00           C  
ATOM   4736  O   PHE A 310     -30.051   1.995   9.998  1.00  0.00           O  
ATOM   4737  CB  PHE A 310     -31.970   1.559   7.437  1.00  0.00           C  
ATOM   4738  CG  PHE A 310     -32.014   1.337   5.963  1.00  0.00           C  
ATOM   4739  CD1 PHE A 310     -33.049   0.590   5.414  1.00  0.00           C  
ATOM   4740  CD2 PHE A 310     -31.043   1.852   5.119  1.00  0.00           C  
ATOM   4741  CE1 PHE A 310     -33.112   0.362   4.055  1.00  0.00           C  
ATOM   4742  CE2 PHE A 310     -31.104   1.627   3.755  1.00  0.00           C  
ATOM   4743  CZ  PHE A 310     -32.141   0.880   3.223  1.00  0.00           C  
ATOM   4744  H   PHE A 310     -32.193  -0.929   7.596  1.00  0.00           H  
ATOM   4745  HA  PHE A 310     -29.940   0.855   7.643  1.00  0.00           H  
ATOM   4746 1HB  PHE A 310     -32.950   1.327   7.854  1.00  0.00           H  
ATOM   4747 2HB  PHE A 310     -31.770   2.614   7.622  1.00  0.00           H  
ATOM   4748  HD1 PHE A 310     -33.819   0.176   6.074  1.00  0.00           H  
ATOM   4749  HD2 PHE A 310     -30.225   2.439   5.540  1.00  0.00           H  
ATOM   4750  HE1 PHE A 310     -33.930  -0.229   3.642  1.00  0.00           H  
ATOM   4751  HE2 PHE A 310     -30.336   2.035   3.098  1.00  0.00           H  
ATOM   4752  HZ  PHE A 310     -32.190   0.701   2.150  1.00  0.00           H  
ATOM   4753  N   TRP A 311     -31.578   0.393  10.428  1.00  0.00           N  
ATOM   4754  CA  TRP A 311     -31.651   0.684  11.838  1.00  0.00           C  
ATOM   4755  C   TRP A 311     -30.460   0.190  12.588  1.00  0.00           C  
ATOM   4756  O   TRP A 311     -30.274   0.543  13.750  1.00  0.00           O  
ATOM   4757  CB  TRP A 311     -32.933   0.149  12.458  1.00  0.00           C  
ATOM   4758  CG  TRP A 311     -34.095   1.046  12.316  1.00  0.00           C  
ATOM   4759  CD1 TRP A 311     -35.004   1.124  11.308  1.00  0.00           C  
ATOM   4760  CD2 TRP A 311     -34.529   1.979  13.327  1.00  0.00           C  
ATOM   4761  NE1 TRP A 311     -35.960   2.064  11.613  1.00  0.00           N  
ATOM   4762  CE2 TRP A 311     -35.679   2.591  12.854  1.00  0.00           C  
ATOM   4763  CE3 TRP A 311     -34.036   2.327  14.586  1.00  0.00           C  
ATOM   4764  CZ2 TRP A 311     -36.352   3.546  13.597  1.00  0.00           C  
ATOM   4765  CZ3 TRP A 311     -34.703   3.277  15.336  1.00  0.00           C  
ATOM   4766  CH2 TRP A 311     -35.831   3.874  14.856  1.00  0.00           C  
ATOM   4767  H   TRP A 311     -32.108  -0.397  10.081  1.00  0.00           H  
ATOM   4768  HA  TRP A 311     -31.672   1.750  11.936  1.00  0.00           H  
ATOM   4769 1HB  TRP A 311     -33.184  -0.775  11.994  1.00  0.00           H  
ATOM   4770 2HB  TRP A 311     -32.775  -0.049  13.518  1.00  0.00           H  
ATOM   4771  HD1 TRP A 311     -34.977   0.528  10.395  1.00  0.00           H  
ATOM   4772  HE1 TRP A 311     -36.745   2.315  11.028  1.00  0.00           H  
ATOM   4773  HE3 TRP A 311     -33.144   1.853  14.967  1.00  0.00           H  
ATOM   4774  HZ2 TRP A 311     -37.259   4.032  13.232  1.00  0.00           H  
ATOM   4775  HZ3 TRP A 311     -34.305   3.537  16.317  1.00  0.00           H  
ATOM   4776  HH2 TRP A 311     -36.337   4.620  15.469  1.00  0.00           H  
ATOM   4777  N   ALA A 312     -29.558  -0.520  11.910  1.00  0.00           N  
ATOM   4778  CA  ALA A 312     -28.340  -0.912  12.574  1.00  0.00           C  
ATOM   4779  C   ALA A 312     -27.635   0.364  13.040  1.00  0.00           C  
ATOM   4780  O   ALA A 312     -26.939   0.352  14.050  1.00  0.00           O  
ATOM   4781  CB  ALA A 312     -27.450  -1.722  11.655  1.00  0.00           C  
ATOM   4782  H   ALA A 312     -29.706  -0.796  10.936  1.00  0.00           H  
ATOM   4783  HA  ALA A 312     -28.593  -1.513  13.448  1.00  0.00           H  
ATOM   4784 1HB  ALA A 312     -26.547  -1.997  12.192  1.00  0.00           H  
ATOM   4785 2HB  ALA A 312     -27.980  -2.617  11.339  1.00  0.00           H  
ATOM   4786 3HB  ALA A 312     -27.193  -1.126  10.779  1.00  0.00           H  
ATOM   4787  N   LEU A 313     -27.811   1.464  12.284  1.00  0.00           N  
ATOM   4788  CA  LEU A 313     -27.199   2.732  12.626  1.00  0.00           C  
ATOM   4789  C   LEU A 313     -28.212   3.718  13.226  1.00  0.00           C  
ATOM   4790  O   LEU A 313     -27.885   4.457  14.152  1.00  0.00           O  
ATOM   4791  CB  LEU A 313     -26.543   3.324  11.385  1.00  0.00           C  
ATOM   4792  CG  LEU A 313     -25.447   2.439  10.777  1.00  0.00           C  
ATOM   4793  CD1 LEU A 313     -24.902   3.094   9.527  1.00  0.00           C  
ATOM   4794  CD2 LEU A 313     -24.362   2.204  11.815  1.00  0.00           C  
ATOM   4795  H   LEU A 313     -28.421   1.427  11.466  1.00  0.00           H  
ATOM   4796  HA  LEU A 313     -26.425   2.549  13.371  1.00  0.00           H  
ATOM   4797 1HB  LEU A 313     -27.312   3.483  10.627  1.00  0.00           H  
ATOM   4798 2HB  LEU A 313     -26.102   4.286  11.643  1.00  0.00           H  
ATOM   4799  HG  LEU A 313     -25.877   1.478  10.488  1.00  0.00           H  
ATOM   4800 1HD1 LEU A 313     -24.134   2.458   9.087  1.00  0.00           H  
ATOM   4801 2HD1 LEU A 313     -25.712   3.235   8.810  1.00  0.00           H  
ATOM   4802 3HD1 LEU A 313     -24.470   4.061   9.782  1.00  0.00           H  
ATOM   4803 1HD2 LEU A 313     -23.586   1.561  11.399  1.00  0.00           H  
ATOM   4804 2HD2 LEU A 313     -23.924   3.156  12.113  1.00  0.00           H  
ATOM   4805 3HD2 LEU A 313     -24.803   1.726  12.678  1.00  0.00           H  
ATOM   4806  N   VAL A 314     -29.470   3.699  12.764  1.00  0.00           N  
ATOM   4807  CA  VAL A 314     -30.457   4.668  13.283  1.00  0.00           C  
ATOM   4808  C   VAL A 314     -30.649   4.477  14.787  1.00  0.00           C  
ATOM   4809  O   VAL A 314     -30.782   5.448  15.533  1.00  0.00           O  
ATOM   4810  CB  VAL A 314     -31.836   4.549  12.626  1.00  0.00           C  
ATOM   4811  CG1 VAL A 314     -32.796   5.466  13.335  1.00  0.00           C  
ATOM   4812  CG2 VAL A 314     -31.757   4.853  11.158  1.00  0.00           C  
ATOM   4813  H   VAL A 314     -29.721   3.068  12.003  1.00  0.00           H  
ATOM   4814  HA  VAL A 314     -30.079   5.675  13.105  1.00  0.00           H  
ATOM   4815  HB  VAL A 314     -32.202   3.577  12.775  1.00  0.00           H  
ATOM   4816 1HG1 VAL A 314     -33.788   5.359  12.897  1.00  0.00           H  
ATOM   4817 2HG1 VAL A 314     -32.832   5.207  14.387  1.00  0.00           H  
ATOM   4818 3HG1 VAL A 314     -32.461   6.495  13.228  1.00  0.00           H  
ATOM   4819 1HG2 VAL A 314     -32.747   4.750  10.714  1.00  0.00           H  
ATOM   4820 2HG2 VAL A 314     -31.396   5.872  11.017  1.00  0.00           H  
ATOM   4821 3HG2 VAL A 314     -31.073   4.159  10.683  1.00  0.00           H  
ATOM   4822  N   LYS A 315     -30.642   3.212  15.220  1.00  0.00           N  
ATOM   4823  CA  LYS A 315     -30.788   2.768  16.603  1.00  0.00           C  
ATOM   4824  C   LYS A 315     -29.834   3.473  17.562  1.00  0.00           C  
ATOM   4825  O   LYS A 315     -30.119   3.589  18.752  1.00  0.00           O  
ATOM   4826  CB  LYS A 315     -30.572   1.266  16.640  1.00  0.00           C  
ATOM   4827  CG  LYS A 315     -30.741   0.551  17.936  1.00  0.00           C  
ATOM   4828  CD  LYS A 315     -30.587  -0.919  17.616  1.00  0.00           C  
ATOM   4829  CE  LYS A 315     -30.749  -1.818  18.787  1.00  0.00           C  
ATOM   4830  NZ  LYS A 315     -30.697  -3.230  18.349  1.00  0.00           N  
ATOM   4831  H   LYS A 315     -30.521   2.463  14.538  1.00  0.00           H  
ATOM   4832  HA  LYS A 315     -31.806   2.986  16.927  1.00  0.00           H  
ATOM   4833 1HB  LYS A 315     -31.273   0.799  15.956  1.00  0.00           H  
ATOM   4834 2HB  LYS A 315     -29.567   1.044  16.268  1.00  0.00           H  
ATOM   4835 1HG  LYS A 315     -29.977   0.864  18.650  1.00  0.00           H  
ATOM   4836 2HG  LYS A 315     -31.728   0.740  18.358  1.00  0.00           H  
ATOM   4837 1HD  LYS A 315     -31.326  -1.197  16.861  1.00  0.00           H  
ATOM   4838 2HD  LYS A 315     -29.592  -1.084  17.194  1.00  0.00           H  
ATOM   4839 1HE  LYS A 315     -29.964  -1.639  19.522  1.00  0.00           H  
ATOM   4840 2HE  LYS A 315     -31.722  -1.632  19.249  1.00  0.00           H  
ATOM   4841 1HZ  LYS A 315     -30.870  -3.860  19.141  1.00  0.00           H  
ATOM   4842 2HZ  LYS A 315     -31.437  -3.366  17.684  1.00  0.00           H  
ATOM   4843 3HZ  LYS A 315     -29.811  -3.498  17.893  1.00  0.00           H  
ATOM   4844  N   LEU A 316     -28.693   3.955  17.063  1.00  0.00           N  
ATOM   4845  CA  LEU A 316     -27.711   4.629  17.896  1.00  0.00           C  
ATOM   4846  C   LEU A 316     -28.338   5.876  18.528  1.00  0.00           C  
ATOM   4847  O   LEU A 316     -27.940   6.311  19.602  1.00  0.00           O  
ATOM   4848  CB  LEU A 316     -26.494   4.992  17.040  1.00  0.00           C  
ATOM   4849  CG  LEU A 316     -25.680   3.776  16.550  1.00  0.00           C  
ATOM   4850  CD1 LEU A 316     -24.622   4.209  15.539  1.00  0.00           C  
ATOM   4851  CD2 LEU A 316     -25.037   3.128  17.747  1.00  0.00           C  
ATOM   4852  H   LEU A 316     -28.500   3.889  16.063  1.00  0.00           H  
ATOM   4853  HA  LEU A 316     -27.398   3.949  18.684  1.00  0.00           H  
ATOM   4854 1HB  LEU A 316     -26.833   5.549  16.168  1.00  0.00           H  
ATOM   4855 2HB  LEU A 316     -25.832   5.631  17.622  1.00  0.00           H  
ATOM   4856  HG  LEU A 316     -26.348   3.062  16.057  1.00  0.00           H  
ATOM   4857 1HD1 LEU A 316     -24.062   3.335  15.204  1.00  0.00           H  
ATOM   4858 2HD1 LEU A 316     -25.117   4.673  14.681  1.00  0.00           H  
ATOM   4859 3HD1 LEU A 316     -23.943   4.923  16.001  1.00  0.00           H  
ATOM   4860 1HD2 LEU A 316     -24.468   2.260  17.425  1.00  0.00           H  
ATOM   4861 2HD2 LEU A 316     -24.371   3.836  18.237  1.00  0.00           H  
ATOM   4862 3HD2 LEU A 316     -25.807   2.818  18.441  1.00  0.00           H  
ATOM   4863  N   ALA A 317     -29.362   6.439  17.884  1.00  0.00           N  
ATOM   4864  CA  ALA A 317     -30.073   7.608  18.388  1.00  0.00           C  
ATOM   4865  C   ALA A 317     -30.702   7.334  19.754  1.00  0.00           C  
ATOM   4866  O   ALA A 317     -30.860   8.240  20.581  1.00  0.00           O  
ATOM   4867  CB  ALA A 317     -31.159   8.011  17.408  1.00  0.00           C  
ATOM   4868  H   ALA A 317     -29.690   6.033  17.008  1.00  0.00           H  
ATOM   4869  HA  ALA A 317     -29.358   8.422  18.496  1.00  0.00           H  
ATOM   4870 1HB  ALA A 317     -31.674   8.897  17.775  1.00  0.00           H  
ATOM   4871 2HB  ALA A 317     -30.712   8.224  16.436  1.00  0.00           H  
ATOM   4872 3HB  ALA A 317     -31.872   7.191  17.304  1.00  0.00           H  
ATOM   4873  N   LEU A 318     -31.051   6.074  20.002  1.00  0.00           N  
ATOM   4874  CA  LEU A 318     -31.742   5.716  21.216  1.00  0.00           C  
ATOM   4875  C   LEU A 318     -30.767   5.565  22.374  1.00  0.00           C  
ATOM   4876  O   LEU A 318     -31.170   5.346  23.524  1.00  0.00           O  
ATOM   4877  CB  LEU A 318     -32.520   4.421  21.005  1.00  0.00           C  
ATOM   4878  CG  LEU A 318     -33.626   4.447  19.978  1.00  0.00           C  
ATOM   4879  CD1 LEU A 318     -34.201   3.025  19.846  1.00  0.00           C  
ATOM   4880  CD2 LEU A 318     -34.679   5.456  20.405  1.00  0.00           C  
ATOM   4881  H   LEU A 318     -30.831   5.333  19.337  1.00  0.00           H  
ATOM   4882  HA  LEU A 318     -32.447   6.504  21.444  1.00  0.00           H  
ATOM   4883 1HB  LEU A 318     -31.824   3.637  20.717  1.00  0.00           H  
ATOM   4884 2HB  LEU A 318     -32.990   4.165  21.937  1.00  0.00           H  
ATOM   4885  HG  LEU A 318     -33.218   4.734  19.004  1.00  0.00           H  
ATOM   4886 1HD1 LEU A 318     -34.995   3.018  19.101  1.00  0.00           H  
ATOM   4887 2HD1 LEU A 318     -33.407   2.342  19.539  1.00  0.00           H  
ATOM   4888 3HD1 LEU A 318     -34.601   2.703  20.808  1.00  0.00           H  
ATOM   4889 1HD2 LEU A 318     -35.481   5.482  19.667  1.00  0.00           H  
ATOM   4890 2HD2 LEU A 318     -35.085   5.176  21.363  1.00  0.00           H  
ATOM   4891 3HD2 LEU A 318     -34.222   6.443  20.480  1.00  0.00           H  
ATOM   4892  N   VAL A 319     -29.472   5.691  22.088  1.00  0.00           N  
ATOM   4893  CA  VAL A 319     -28.479   5.560  23.122  1.00  0.00           C  
ATOM   4894  C   VAL A 319     -28.542   6.826  24.005  1.00  0.00           C  
ATOM   4895  O   VAL A 319     -28.842   6.688  25.192  1.00  0.00           O  
ATOM   4896  CB  VAL A 319     -27.120   5.207  22.467  1.00  0.00           C  
ATOM   4897  CG1 VAL A 319     -26.028   5.201  23.451  1.00  0.00           C  
ATOM   4898  CG2 VAL A 319     -27.254   3.900  21.797  1.00  0.00           C  
ATOM   4899  H   VAL A 319     -29.158   5.881  21.137  1.00  0.00           H  
ATOM   4900  HA  VAL A 319     -28.751   4.718  23.750  1.00  0.00           H  
ATOM   4901  HB  VAL A 319     -26.883   5.886  21.717  1.00  0.00           H  
ATOM   4902 1HG1 VAL A 319     -25.094   4.948  22.956  1.00  0.00           H  
ATOM   4903 2HG1 VAL A 319     -25.959   6.192  23.874  1.00  0.00           H  
ATOM   4904 3HG1 VAL A 319     -26.230   4.483  24.223  1.00  0.00           H  
ATOM   4905 1HG2 VAL A 319     -26.311   3.689  21.311  1.00  0.00           H  
ATOM   4906 2HG2 VAL A 319     -27.486   3.125  22.502  1.00  0.00           H  
ATOM   4907 3HG2 VAL A 319     -28.051   3.954  21.052  1.00  0.00           H  
ATOM   4908  N   PRO A 320     -28.376   8.078  23.478  1.00  0.00           N  
ATOM   4909  CA  PRO A 320     -28.656   9.314  24.189  1.00  0.00           C  
ATOM   4910  C   PRO A 320     -30.053   9.341  24.794  1.00  0.00           C  
ATOM   4911  O   PRO A 320     -30.247   9.898  25.877  1.00  0.00           O  
ATOM   4912  CB  PRO A 320     -28.549  10.361  23.081  1.00  0.00           C  
ATOM   4913  CG  PRO A 320     -27.548   9.799  22.142  1.00  0.00           C  
ATOM   4914  CD  PRO A 320     -27.797   8.321  22.138  1.00  0.00           C  
ATOM   4915  HA  PRO A 320     -27.888   9.473  24.954  1.00  0.00           H  
ATOM   4916 1HB  PRO A 320     -29.534  10.510  22.608  1.00  0.00           H  
ATOM   4917 2HB  PRO A 320     -28.246  11.331  23.504  1.00  0.00           H  
ATOM   4918 1HG  PRO A 320     -27.685  10.242  21.144  1.00  0.00           H  
ATOM   4919 2HG  PRO A 320     -26.533  10.053  22.468  1.00  0.00           H  
ATOM   4920 1HD  PRO A 320     -28.463   8.047  21.336  1.00  0.00           H  
ATOM   4921 2HD  PRO A 320     -26.813   7.903  22.046  1.00  0.00           H  
ATOM   4922  N   VAL A 321     -31.031   8.691  24.145  1.00  0.00           N  
ATOM   4923  CA  VAL A 321     -32.365   8.717  24.724  1.00  0.00           C  
ATOM   4924  C   VAL A 321     -32.391   7.992  26.065  1.00  0.00           C  
ATOM   4925  O   VAL A 321     -32.836   8.570  27.057  1.00  0.00           O  
ATOM   4926  CB  VAL A 321     -33.404   8.113  23.788  1.00  0.00           C  
ATOM   4927  CG1 VAL A 321     -34.698   8.025  24.479  1.00  0.00           C  
ATOM   4928  CG2 VAL A 321     -33.534   8.963  22.559  1.00  0.00           C  
ATOM   4929  H   VAL A 321     -30.877   8.262  23.229  1.00  0.00           H  
ATOM   4930  HA  VAL A 321     -32.642   9.757  24.894  1.00  0.00           H  
ATOM   4931  HB  VAL A 321     -33.108   7.110  23.528  1.00  0.00           H  
ATOM   4932 1HG1 VAL A 321     -35.410   7.588  23.789  1.00  0.00           H  
ATOM   4933 2HG1 VAL A 321     -34.605   7.407  25.371  1.00  0.00           H  
ATOM   4934 3HG1 VAL A 321     -35.028   9.020  24.766  1.00  0.00           H  
ATOM   4935 1HG2 VAL A 321     -34.274   8.526  21.890  1.00  0.00           H  
ATOM   4936 2HG2 VAL A 321     -33.848   9.966  22.843  1.00  0.00           H  
ATOM   4937 3HG2 VAL A 321     -32.582   9.017  22.058  1.00  0.00           H  
ATOM   4938  N   LEU A 322     -31.905   6.745  26.139  1.00  0.00           N  
ATOM   4939  CA  LEU A 322     -31.886   6.130  27.468  1.00  0.00           C  
ATOM   4940  C   LEU A 322     -30.955   6.873  28.416  1.00  0.00           C  
ATOM   4941  O   LEU A 322     -31.270   7.020  29.592  1.00  0.00           O  
ATOM   4942  CB  LEU A 322     -31.592   4.625  27.462  1.00  0.00           C  
ATOM   4943  CG  LEU A 322     -32.757   3.766  26.938  1.00  0.00           C  
ATOM   4944  CD1 LEU A 322     -32.362   2.332  26.837  1.00  0.00           C  
ATOM   4945  CD2 LEU A 322     -33.964   3.902  27.893  1.00  0.00           C  
ATOM   4946  H   LEU A 322     -31.548   6.264  25.310  1.00  0.00           H  
ATOM   4947  HA  LEU A 322     -32.886   6.214  27.874  1.00  0.00           H  
ATOM   4948 1HB  LEU A 322     -30.723   4.445  26.821  1.00  0.00           H  
ATOM   4949 2HB  LEU A 322     -31.349   4.307  28.476  1.00  0.00           H  
ATOM   4950  HG  LEU A 322     -33.014   4.108  25.959  1.00  0.00           H  
ATOM   4951 1HD1 LEU A 322     -33.196   1.754  26.453  1.00  0.00           H  
ATOM   4952 2HD1 LEU A 322     -31.535   2.260  26.165  1.00  0.00           H  
ATOM   4953 3HD1 LEU A 322     -32.082   1.956  27.819  1.00  0.00           H  
ATOM   4954 1HD2 LEU A 322     -34.799   3.304  27.523  1.00  0.00           H  
ATOM   4955 2HD2 LEU A 322     -33.686   3.550  28.886  1.00  0.00           H  
ATOM   4956 3HD2 LEU A 322     -34.268   4.943  27.952  1.00  0.00           H  
ATOM   4957  N   PHE A 323     -29.849   7.423  27.925  1.00  0.00           N  
ATOM   4958  CA  PHE A 323     -28.938   8.125  28.827  1.00  0.00           C  
ATOM   4959  C   PHE A 323     -29.650   9.303  29.503  1.00  0.00           C  
ATOM   4960  O   PHE A 323     -29.434   9.593  30.682  1.00  0.00           O  
ATOM   4961  CB  PHE A 323     -27.701   8.611  28.084  1.00  0.00           C  
ATOM   4962  CG  PHE A 323     -26.853   7.477  27.610  1.00  0.00           C  
ATOM   4963  CD1 PHE A 323     -27.143   6.204  28.025  1.00  0.00           C  
ATOM   4964  CD2 PHE A 323     -25.772   7.670  26.782  1.00  0.00           C  
ATOM   4965  CE1 PHE A 323     -26.403   5.134  27.634  1.00  0.00           C  
ATOM   4966  CE2 PHE A 323     -25.012   6.595  26.385  1.00  0.00           C  
ATOM   4967  CZ  PHE A 323     -25.342   5.319  26.813  1.00  0.00           C  
ATOM   4968  H   PHE A 323     -29.606   7.313  26.938  1.00  0.00           H  
ATOM   4969  HA  PHE A 323     -28.617   7.440  29.598  1.00  0.00           H  
ATOM   4970 1HB  PHE A 323     -27.999   9.206  27.235  1.00  0.00           H  
ATOM   4971 2HB  PHE A 323     -27.103   9.240  28.739  1.00  0.00           H  
ATOM   4972  HD1 PHE A 323     -27.986   6.063  28.664  1.00  0.00           H  
ATOM   4973  HD2 PHE A 323     -25.522   8.676  26.447  1.00  0.00           H  
ATOM   4974  HE1 PHE A 323     -26.664   4.141  27.981  1.00  0.00           H  
ATOM   4975  HE2 PHE A 323     -24.156   6.746  25.729  1.00  0.00           H  
ATOM   4976  HZ  PHE A 323     -24.750   4.462  26.494  1.00  0.00           H  
ATOM   4977  N   GLY A 324     -30.519   9.977  28.752  1.00  0.00           N  
ATOM   4978  CA  GLY A 324     -31.262  11.134  29.234  1.00  0.00           C  
ATOM   4979  C   GLY A 324     -32.514  10.806  30.067  1.00  0.00           C  
ATOM   4980  O   GLY A 324     -33.224  11.722  30.474  1.00  0.00           O  
ATOM   4981  H   GLY A 324     -30.643   9.705  27.777  1.00  0.00           H  
ATOM   4982 1HA  GLY A 324     -30.595  11.759  29.825  1.00  0.00           H  
ATOM   4983 2HA  GLY A 324     -31.560  11.728  28.373  1.00  0.00           H  
ATOM   4984  N   CYS A 325     -32.795   9.524  30.295  1.00  0.00           N  
ATOM   4985  CA  CYS A 325     -33.951   9.039  31.057  1.00  0.00           C  
ATOM   4986  C   CYS A 325     -33.653   9.020  32.565  1.00  0.00           C  
ATOM   4987  O   CYS A 325     -32.638   9.539  33.004  1.00  0.00           O  
ATOM   4988  CB  CYS A 325     -34.435   7.676  30.544  1.00  0.00           C  
ATOM   4989  SG  CYS A 325     -35.160   7.698  28.871  1.00  0.00           S  
ATOM   4990  H   CYS A 325     -32.162   8.813  29.929  1.00  0.00           H  
ATOM   4991  HA  CYS A 325     -34.774   9.732  30.893  1.00  0.00           H  
ATOM   4992 1HB  CYS A 325     -33.605   7.025  30.504  1.00  0.00           H  
ATOM   4993 2HB  CYS A 325     -35.156   7.247  31.211  1.00  0.00           H  
ATOM   4994  HG  CYS A 325     -34.062   8.179  28.237  1.00  0.00           H  
ATOM   4995  N   ILE A 326     -34.539   8.400  33.352  1.00  0.00           N  
ATOM   4996  CA  ILE A 326     -34.626   8.329  34.838  1.00  0.00           C  
ATOM   4997  C   ILE A 326     -33.411   7.805  35.662  1.00  0.00           C  
ATOM   4998  O   ILE A 326     -33.587   7.222  36.738  1.00  0.00           O  
ATOM   4999  CB  ILE A 326     -35.827   7.418  35.168  1.00  0.00           C  
ATOM   5000  CG1 ILE A 326     -35.556   6.006  34.585  1.00  0.00           C  
ATOM   5001  CG2 ILE A 326     -37.124   7.996  34.578  1.00  0.00           C  
ATOM   5002  CD1 ILE A 326     -36.572   4.935  35.008  1.00  0.00           C  
ATOM   5003  H   ILE A 326     -35.309   7.964  32.871  1.00  0.00           H  
ATOM   5004  HA  ILE A 326     -34.845   9.338  35.190  1.00  0.00           H  
ATOM   5005  HB  ILE A 326     -35.934   7.325  36.249  1.00  0.00           H  
ATOM   5006 1HG1 ILE A 326     -35.568   6.080  33.506  1.00  0.00           H  
ATOM   5007 2HG1 ILE A 326     -34.560   5.694  34.889  1.00  0.00           H  
ATOM   5008 1HG2 ILE A 326     -37.967   7.339  34.822  1.00  0.00           H  
ATOM   5009 2HG2 ILE A 326     -37.300   8.975  35.008  1.00  0.00           H  
ATOM   5010 3HG2 ILE A 326     -37.041   8.085  33.494  1.00  0.00           H  
ATOM   5011 1HD1 ILE A 326     -36.315   3.987  34.544  1.00  0.00           H  
ATOM   5012 2HD1 ILE A 326     -36.564   4.823  36.086  1.00  0.00           H  
ATOM   5013 3HD1 ILE A 326     -37.572   5.231  34.689  1.00  0.00           H  
ATOM   5014  N   PHE A 327     -32.214   7.917  35.107  1.00  0.00           N  
ATOM   5015  CA  PHE A 327     -30.963   7.412  35.655  1.00  0.00           C  
ATOM   5016  C   PHE A 327     -30.347   8.326  36.696  1.00  0.00           C  
ATOM   5017  O   PHE A 327     -30.409   9.547  36.557  1.00  0.00           O  
ATOM   5018  CB  PHE A 327     -30.032   7.192  34.476  1.00  0.00           C  
ATOM   5019  CG  PHE A 327     -30.562   6.085  33.693  1.00  0.00           C  
ATOM   5020  CD1 PHE A 327     -31.373   6.277  32.591  1.00  0.00           C  
ATOM   5021  CD2 PHE A 327     -30.300   4.856  34.077  1.00  0.00           C  
ATOM   5022  CE1 PHE A 327     -31.903   5.187  31.912  1.00  0.00           C  
ATOM   5023  CE2 PHE A 327     -30.805   3.794  33.424  1.00  0.00           C  
ATOM   5024  CZ  PHE A 327     -31.620   3.953  32.332  1.00  0.00           C  
ATOM   5025  H   PHE A 327     -32.164   8.435  34.244  1.00  0.00           H  
ATOM   5026  HA  PHE A 327     -31.149   6.459  36.131  1.00  0.00           H  
ATOM   5027 1HB  PHE A 327     -29.988   8.084  33.845  1.00  0.00           H  
ATOM   5028 2HB  PHE A 327     -29.025   6.945  34.815  1.00  0.00           H  
ATOM   5029  HD1 PHE A 327     -31.586   7.289  32.263  1.00  0.00           H  
ATOM   5030  HD2 PHE A 327     -29.678   4.725  34.936  1.00  0.00           H  
ATOM   5031  HE1 PHE A 327     -32.531   5.315  31.046  1.00  0.00           H  
ATOM   5032  HE2 PHE A 327     -30.570   2.823  33.787  1.00  0.00           H  
ATOM   5033  HZ  PHE A 327     -32.032   3.093  31.810  1.00  0.00           H  
ATOM   5034  N   THR A 328     -29.713   7.706  37.708  1.00  0.00           N  
ATOM   5035  CA  THR A 328     -29.037   8.346  38.861  1.00  0.00           C  
ATOM   5036  C   THR A 328     -29.847   8.606  40.167  1.00  0.00           C  
ATOM   5037  O   THR A 328     -29.351   8.221  41.222  1.00  0.00           O  
ATOM   5038  CB  THR A 328     -28.313   9.653  38.473  1.00  0.00           C  
ATOM   5039  OG1 THR A 328     -27.310   9.361  37.498  1.00  0.00           O  
ATOM   5040  CG2 THR A 328     -27.667  10.215  39.674  1.00  0.00           C  
ATOM   5041  H   THR A 328     -29.732   6.679  37.706  1.00  0.00           H  
ATOM   5042  HA  THR A 328     -28.233   7.663  39.144  1.00  0.00           H  
ATOM   5043  HB  THR A 328     -28.984  10.401  38.107  1.00  0.00           H  
ATOM   5044  HG1 THR A 328     -26.647   8.782  37.920  1.00  0.00           H  
ATOM   5045 1HG2 THR A 328     -27.137  11.126  39.413  1.00  0.00           H  
ATOM   5046 2HG2 THR A 328     -28.423  10.438  40.427  1.00  0.00           H  
ATOM   5047 3HG2 THR A 328     -26.984   9.493  40.050  1.00  0.00           H  
ATOM   5048  N   PRO A 329     -31.053   9.216  40.209  1.00  0.00           N  
ATOM   5049  CA  PRO A 329     -31.981   9.811  39.246  1.00  0.00           C  
ATOM   5050  C   PRO A 329     -31.647  11.204  38.736  1.00  0.00           C  
ATOM   5051  O   PRO A 329     -30.924  11.972  39.374  1.00  0.00           O  
ATOM   5052  CB  PRO A 329     -33.278   9.890  40.054  1.00  0.00           C  
ATOM   5053  CG  PRO A 329     -32.829  10.087  41.461  1.00  0.00           C  
ATOM   5054  CD  PRO A 329     -31.576   9.267  41.583  1.00  0.00           C  
ATOM   5055  HA  PRO A 329     -32.150   9.126  38.418  1.00  0.00           H  
ATOM   5056 1HB  PRO A 329     -33.898  10.723  39.682  1.00  0.00           H  
ATOM   5057 2HB  PRO A 329     -33.860   8.967  39.908  1.00  0.00           H  
ATOM   5058 1HG  PRO A 329     -32.654  11.157  41.652  1.00  0.00           H  
ATOM   5059 2HG  PRO A 329     -33.614   9.764  42.159  1.00  0.00           H  
ATOM   5060 1HD  PRO A 329     -30.851   9.772  42.239  1.00  0.00           H  
ATOM   5061 2HD  PRO A 329     -31.808   8.251  41.937  1.00  0.00           H  
ATOM   5062  N   ARG A 330     -32.318  11.556  37.645  1.00  0.00           N  
ATOM   5063  CA  ARG A 330     -32.297  12.887  37.064  1.00  0.00           C  
ATOM   5064  C   ARG A 330     -33.724  13.278  36.676  1.00  0.00           C  
ATOM   5065  O   ARG A 330     -34.586  12.419  36.478  1.00  0.00           O  
ATOM   5066  CB  ARG A 330     -31.349  12.911  35.874  1.00  0.00           C  
ATOM   5067  CG  ARG A 330     -31.718  11.986  34.714  1.00  0.00           C  
ATOM   5068  CD  ARG A 330     -30.569  11.836  33.765  1.00  0.00           C  
ATOM   5069  NE  ARG A 330     -29.463  11.129  34.414  1.00  0.00           N  
ATOM   5070  CZ  ARG A 330     -28.222  10.982  33.899  1.00  0.00           C  
ATOM   5071  NH1 ARG A 330     -27.948  11.468  32.706  1.00  0.00           N  
ATOM   5072  NH2 ARG A 330     -27.269  10.362  34.579  1.00  0.00           N  
ATOM   5073  H   ARG A 330     -32.862  10.846  37.177  1.00  0.00           H  
ATOM   5074  HA  ARG A 330     -31.932  13.592  37.812  1.00  0.00           H  
ATOM   5075 1HB  ARG A 330     -31.288  13.922  35.478  1.00  0.00           H  
ATOM   5076 2HB  ARG A 330     -30.350  12.623  36.207  1.00  0.00           H  
ATOM   5077 1HG  ARG A 330     -31.964  10.999  35.104  1.00  0.00           H  
ATOM   5078 2HG  ARG A 330     -32.572  12.372  34.169  1.00  0.00           H  
ATOM   5079 1HD  ARG A 330     -30.870  11.268  32.883  1.00  0.00           H  
ATOM   5080 2HD  ARG A 330     -30.217  12.817  33.460  1.00  0.00           H  
ATOM   5081  HE  ARG A 330     -29.661  10.703  35.327  1.00  0.00           H  
ATOM   5082 1HH1 ARG A 330     -28.674  11.932  32.177  1.00  0.00           H  
ATOM   5083 2HH1 ARG A 330     -27.028  11.361  32.312  1.00  0.00           H  
ATOM   5084 1HH2 ARG A 330     -27.436  10.012  35.534  1.00  0.00           H  
ATOM   5085 2HH2 ARG A 330     -26.354  10.273  34.170  1.00  0.00           H  
ATOM   5086  N   LEU A 331     -33.989  14.576  36.598  1.00  0.00           N  
ATOM   5087  CA  LEU A 331     -35.340  15.051  36.299  1.00  0.00           C  
ATOM   5088  C   LEU A 331     -35.620  15.382  34.845  1.00  0.00           C  
ATOM   5089  O   LEU A 331     -35.528  16.542  34.438  1.00  0.00           O  
ATOM   5090  CB  LEU A 331     -35.649  16.259  37.174  1.00  0.00           C  
ATOM   5091  CG  LEU A 331     -35.552  15.983  38.679  1.00  0.00           C  
ATOM   5092  CD1 LEU A 331     -35.844  17.257  39.447  1.00  0.00           C  
ATOM   5093  CD2 LEU A 331     -36.524  14.870  39.044  1.00  0.00           C  
ATOM   5094  H   LEU A 331     -33.252  15.247  36.761  1.00  0.00           H  
ATOM   5095  HA  LEU A 331     -36.033  14.260  36.581  1.00  0.00           H  
ATOM   5096 1HB  LEU A 331     -34.954  17.061  36.929  1.00  0.00           H  
ATOM   5097 2HB  LEU A 331     -36.661  16.598  36.958  1.00  0.00           H  
ATOM   5098  HG  LEU A 331     -34.538  15.668  38.929  1.00  0.00           H  
ATOM   5099 1HD1 LEU A 331     -35.766  17.063  40.517  1.00  0.00           H  
ATOM   5100 2HD1 LEU A 331     -35.126  18.026  39.164  1.00  0.00           H  
ATOM   5101 3HD1 LEU A 331     -36.852  17.598  39.213  1.00  0.00           H  
ATOM   5102 1HD2 LEU A 331     -36.457  14.660  40.111  1.00  0.00           H  
ATOM   5103 2HD2 LEU A 331     -37.540  15.179  38.799  1.00  0.00           H  
ATOM   5104 3HD2 LEU A 331     -36.275  13.967  38.481  1.00  0.00           H  
ATOM   5105  N   THR A 332     -35.952  14.357  34.066  1.00  0.00           N  
ATOM   5106  CA  THR A 332     -36.211  14.535  32.642  1.00  0.00           C  
ATOM   5107  C   THR A 332     -37.615  14.091  32.115  1.00  0.00           C  
ATOM   5108  O   THR A 332     -38.053  14.639  31.106  1.00  0.00           O  
ATOM   5109  CB  THR A 332     -35.120  13.828  31.832  1.00  0.00           C  
ATOM   5110  OG1 THR A 332     -35.146  12.424  32.102  1.00  0.00           O  
ATOM   5111  CG2 THR A 332     -33.747  14.397  32.221  1.00  0.00           C  
ATOM   5112  H   THR A 332     -35.994  13.437  34.478  1.00  0.00           H  
ATOM   5113  HA  THR A 332     -36.122  15.599  32.427  1.00  0.00           H  
ATOM   5114  HB  THR A 332     -35.290  13.987  30.769  1.00  0.00           H  
ATOM   5115  HG1 THR A 332     -34.430  12.014  31.586  1.00  0.00           H  
ATOM   5116 1HG2 THR A 332     -32.967  13.904  31.650  1.00  0.00           H  
ATOM   5117 2HG2 THR A 332     -33.730  15.466  32.009  1.00  0.00           H  
ATOM   5118 3HG2 THR A 332     -33.570  14.238  33.274  1.00  0.00           H  
ATOM   5119  N   GLY A 333     -38.374  13.167  32.769  1.00  0.00           N  
ATOM   5120  CA  GLY A 333     -38.031  12.328  33.925  1.00  0.00           C  
ATOM   5121  C   GLY A 333     -39.060  11.195  34.112  1.00  0.00           C  
ATOM   5122  O   GLY A 333     -39.219  10.689  35.221  1.00  0.00           O  
ATOM   5123  H   GLY A 333     -39.300  13.027  32.398  1.00  0.00           H  
ATOM   5124 1HA  GLY A 333     -37.043  11.888  33.786  1.00  0.00           H  
ATOM   5125 2HA  GLY A 333     -38.011  12.932  34.831  1.00  0.00           H  
ATOM   5126  N   GLY A 334     -39.810  10.845  33.058  1.00  0.00           N  
ATOM   5127  CA  GLY A 334     -40.869   9.829  33.190  1.00  0.00           C  
ATOM   5128  C   GLY A 334     -40.436   8.375  32.950  1.00  0.00           C  
ATOM   5129  O   GLY A 334     -39.571   8.085  32.110  1.00  0.00           O  
ATOM   5130  H   GLY A 334     -39.636  11.271  32.161  1.00  0.00           H  
ATOM   5131 1HA  GLY A 334     -41.302   9.906  34.188  1.00  0.00           H  
ATOM   5132 2HA  GLY A 334     -41.673  10.076  32.496  1.00  0.00           H  
ATOM   5133  N   ASP A 335     -41.151   7.461  33.616  1.00  0.00           N  
ATOM   5134  CA  ASP A 335     -40.902   6.025  33.514  1.00  0.00           C  
ATOM   5135  C   ASP A 335     -41.363   5.490  32.188  1.00  0.00           C  
ATOM   5136  O   ASP A 335     -40.730   4.606  31.618  1.00  0.00           O  
ATOM   5137  CB  ASP A 335     -41.691   5.267  34.574  1.00  0.00           C  
ATOM   5138  CG  ASP A 335     -41.266   5.568  35.945  1.00  0.00           C  
ATOM   5139  OD1 ASP A 335     -40.245   6.137  36.130  1.00  0.00           O  
ATOM   5140  OD2 ASP A 335     -41.989   5.265  36.849  1.00  0.00           O  
ATOM   5141  H   ASP A 335     -41.859   7.785  34.260  1.00  0.00           H  
ATOM   5142  HA  ASP A 335     -39.834   5.838  33.624  1.00  0.00           H  
ATOM   5143 1HB  ASP A 335     -42.741   5.492  34.473  1.00  0.00           H  
ATOM   5144 2HB  ASP A 335     -41.577   4.194  34.405  1.00  0.00           H  
ATOM   5145  N   VAL A 336     -42.449   6.062  31.683  1.00  0.00           N  
ATOM   5146  CA  VAL A 336     -43.044   5.601  30.446  1.00  0.00           C  
ATOM   5147  C   VAL A 336     -42.044   5.716  29.326  1.00  0.00           C  
ATOM   5148  O   VAL A 336     -41.932   4.812  28.504  1.00  0.00           O  
ATOM   5149  CB  VAL A 336     -44.294   6.417  30.105  1.00  0.00           C  
ATOM   5150  CG1 VAL A 336     -44.776   6.046  28.707  1.00  0.00           C  
ATOM   5151  CG2 VAL A 336     -45.363   6.154  31.157  1.00  0.00           C  
ATOM   5152  H   VAL A 336     -42.886   6.811  32.198  1.00  0.00           H  
ATOM   5153  HA  VAL A 336     -43.325   4.553  30.562  1.00  0.00           H  
ATOM   5154  HB  VAL A 336     -44.044   7.477  30.096  1.00  0.00           H  
ATOM   5155 1HG1 VAL A 336     -45.659   6.634  28.457  1.00  0.00           H  
ATOM   5156 2HG1 VAL A 336     -43.986   6.253  27.983  1.00  0.00           H  
ATOM   5157 3HG1 VAL A 336     -45.026   4.986  28.677  1.00  0.00           H  
ATOM   5158 1HG2 VAL A 336     -46.254   6.737  30.925  1.00  0.00           H  
ATOM   5159 2HG2 VAL A 336     -45.614   5.093  31.162  1.00  0.00           H  
ATOM   5160 3HG2 VAL A 336     -44.986   6.442  32.138  1.00  0.00           H  
ATOM   5161  N   THR A 337     -41.314   6.827  29.278  1.00  0.00           N  
ATOM   5162  CA  THR A 337     -40.308   6.972  28.249  1.00  0.00           C  
ATOM   5163  C   THR A 337     -39.215   5.941  28.435  1.00  0.00           C  
ATOM   5164  O   THR A 337     -38.829   5.270  27.487  1.00  0.00           O  
ATOM   5165  CB  THR A 337     -39.652   8.361  28.263  1.00  0.00           C  
ATOM   5166  OG1 THR A 337     -40.639   9.372  28.005  1.00  0.00           O  
ATOM   5167  CG2 THR A 337     -38.551   8.420  27.199  1.00  0.00           C  
ATOM   5168  H   THR A 337     -41.438   7.547  29.974  1.00  0.00           H  
ATOM   5169  HA  THR A 337     -40.773   6.810  27.277  1.00  0.00           H  
ATOM   5170  HB  THR A 337     -39.211   8.540  29.246  1.00  0.00           H  
ATOM   5171  HG1 THR A 337     -40.214  10.235  27.999  1.00  0.00           H  
ATOM   5172 1HG2 THR A 337     -38.077   9.400  27.215  1.00  0.00           H  
ATOM   5173 2HG2 THR A 337     -37.808   7.653  27.406  1.00  0.00           H  
ATOM   5174 3HG2 THR A 337     -38.985   8.244  26.216  1.00  0.00           H  
ATOM   5175  N   ALA A 338     -38.727   5.774  29.661  1.00  0.00           N  
ATOM   5176  CA  ALA A 338     -37.641   4.825  29.865  1.00  0.00           C  
ATOM   5177  C   ALA A 338     -38.026   3.409  29.435  1.00  0.00           C  
ATOM   5178  O   ALA A 338     -37.235   2.696  28.800  1.00  0.00           O  
ATOM   5179  CB  ALA A 338     -37.251   4.836  31.326  1.00  0.00           C  
ATOM   5180  H   ALA A 338     -39.080   6.337  30.441  1.00  0.00           H  
ATOM   5181  HA  ALA A 338     -36.796   5.144  29.259  1.00  0.00           H  
ATOM   5182 1HB  ALA A 338     -36.431   4.174  31.478  1.00  0.00           H  
ATOM   5183 2HB  ALA A 338     -36.970   5.839  31.609  1.00  0.00           H  
ATOM   5184 3HB  ALA A 338     -38.099   4.516  31.932  1.00  0.00           H  
ATOM   5185  N   VAL A 339     -39.268   3.030  29.724  1.00  0.00           N  
ATOM   5186  CA  VAL A 339     -39.755   1.706  29.384  1.00  0.00           C  
ATOM   5187  C   VAL A 339     -40.057   1.585  27.895  1.00  0.00           C  
ATOM   5188  O   VAL A 339     -39.674   0.604  27.253  1.00  0.00           O  
ATOM   5189  CB  VAL A 339     -40.998   1.375  30.207  1.00  0.00           C  
ATOM   5190  CG1 VAL A 339     -41.557   0.085  29.749  1.00  0.00           C  
ATOM   5191  CG2 VAL A 339     -40.621   1.286  31.679  1.00  0.00           C  
ATOM   5192  H   VAL A 339     -39.873   3.668  30.241  1.00  0.00           H  
ATOM   5193  HA  VAL A 339     -38.982   0.984  29.647  1.00  0.00           H  
ATOM   5194  HB  VAL A 339     -41.751   2.156  30.058  1.00  0.00           H  
ATOM   5195 1HG1 VAL A 339     -42.443  -0.151  30.331  1.00  0.00           H  
ATOM   5196 2HG1 VAL A 339     -41.819   0.149  28.693  1.00  0.00           H  
ATOM   5197 3HG1 VAL A 339     -40.800  -0.675  29.900  1.00  0.00           H  
ATOM   5198 1HG2 VAL A 339     -41.504   1.049  32.270  1.00  0.00           H  
ATOM   5199 2HG2 VAL A 339     -39.876   0.510  31.808  1.00  0.00           H  
ATOM   5200 3HG2 VAL A 339     -40.210   2.233  32.007  1.00  0.00           H  
ATOM   5201  N   ALA A 340     -40.742   2.576  27.327  1.00  0.00           N  
ATOM   5202  CA  ALA A 340     -41.065   2.547  25.910  1.00  0.00           C  
ATOM   5203  C   ALA A 340     -39.799   2.497  25.071  1.00  0.00           C  
ATOM   5204  O   ALA A 340     -39.728   1.774  24.077  1.00  0.00           O  
ATOM   5205  CB  ALA A 340     -41.877   3.772  25.540  1.00  0.00           C  
ATOM   5206  H   ALA A 340     -41.048   3.373  27.876  1.00  0.00           H  
ATOM   5207  HA  ALA A 340     -41.647   1.648  25.711  1.00  0.00           H  
ATOM   5208 1HB  ALA A 340     -42.130   3.739  24.483  1.00  0.00           H  
ATOM   5209 2HB  ALA A 340     -42.791   3.797  26.135  1.00  0.00           H  
ATOM   5210 3HB  ALA A 340     -41.288   4.667  25.747  1.00  0.00           H  
ATOM   5211  N   VAL A 341     -38.777   3.228  25.491  1.00  0.00           N  
ATOM   5212  CA  VAL A 341     -37.542   3.255  24.749  1.00  0.00           C  
ATOM   5213  C   VAL A 341     -36.779   1.962  24.862  1.00  0.00           C  
ATOM   5214  O   VAL A 341     -36.266   1.475  23.851  1.00  0.00           O  
ATOM   5215  CB  VAL A 341     -36.688   4.430  25.161  1.00  0.00           C  
ATOM   5216  CG1 VAL A 341     -35.330   4.331  24.474  1.00  0.00           C  
ATOM   5217  CG2 VAL A 341     -37.417   5.690  24.761  1.00  0.00           C  
ATOM   5218  H   VAL A 341     -38.867   3.816  26.320  1.00  0.00           H  
ATOM   5219  HA  VAL A 341     -37.794   3.402  23.703  1.00  0.00           H  
ATOM   5220  HB  VAL A 341     -36.544   4.413  26.243  1.00  0.00           H  
ATOM   5221 1HG1 VAL A 341     -34.708   5.164  24.759  1.00  0.00           H  
ATOM   5222 2HG1 VAL A 341     -34.854   3.402  24.769  1.00  0.00           H  
ATOM   5223 3HG1 VAL A 341     -35.470   4.333  23.407  1.00  0.00           H  
ATOM   5224 1HG2 VAL A 341     -36.861   6.538  25.073  1.00  0.00           H  
ATOM   5225 2HG2 VAL A 341     -37.554   5.703  23.680  1.00  0.00           H  
ATOM   5226 3HG2 VAL A 341     -38.384   5.725  25.233  1.00  0.00           H  
ATOM   5227  N   VAL A 342     -36.684   1.367  26.055  1.00  0.00           N  
ATOM   5228  CA  VAL A 342     -35.952   0.121  26.055  1.00  0.00           C  
ATOM   5229  C   VAL A 342     -36.760  -0.894  25.229  1.00  0.00           C  
ATOM   5230  O   VAL A 342     -36.181  -1.728  24.540  1.00  0.00           O  
ATOM   5231  CB  VAL A 342     -35.637  -0.401  27.466  1.00  0.00           C  
ATOM   5232  CG1 VAL A 342     -36.868  -1.050  28.105  1.00  0.00           C  
ATOM   5233  CG2 VAL A 342     -34.430  -1.339  27.359  1.00  0.00           C  
ATOM   5234  H   VAL A 342     -37.078   1.764  26.912  1.00  0.00           H  
ATOM   5235  HA  VAL A 342     -34.997   0.279  25.563  1.00  0.00           H  
ATOM   5236  HB  VAL A 342     -35.377   0.445  28.101  1.00  0.00           H  
ATOM   5237 1HG1 VAL A 342     -36.649  -1.392  29.102  1.00  0.00           H  
ATOM   5238 2HG1 VAL A 342     -37.655  -0.328  28.154  1.00  0.00           H  
ATOM   5239 3HG1 VAL A 342     -37.181  -1.900  27.511  1.00  0.00           H  
ATOM   5240 1HG2 VAL A 342     -34.147  -1.720  28.331  1.00  0.00           H  
ATOM   5241 2HG2 VAL A 342     -34.685  -2.158  26.718  1.00  0.00           H  
ATOM   5242 3HG2 VAL A 342     -33.588  -0.796  26.928  1.00  0.00           H  
ATOM   5243  N   ALA A 343     -38.106  -0.791  25.237  1.00  0.00           N  
ATOM   5244  CA  ALA A 343     -38.903  -1.691  24.413  1.00  0.00           C  
ATOM   5245  C   ALA A 343     -38.533  -1.504  22.941  1.00  0.00           C  
ATOM   5246  O   ALA A 343     -38.430  -2.495  22.210  1.00  0.00           O  
ATOM   5247  CB  ALA A 343     -40.384  -1.448  24.625  1.00  0.00           C  
ATOM   5248  H   ALA A 343     -38.575  -0.111  25.834  1.00  0.00           H  
ATOM   5249  HA  ALA A 343     -38.673  -2.711  24.703  1.00  0.00           H  
ATOM   5250 1HB  ALA A 343     -40.954  -2.148  24.018  1.00  0.00           H  
ATOM   5251 2HB  ALA A 343     -40.619  -1.591  25.671  1.00  0.00           H  
ATOM   5252 3HB  ALA A 343     -40.635  -0.443  24.340  1.00  0.00           H  
ATOM   5253  N   LEU A 344     -38.259  -0.264  22.504  1.00  0.00           N  
ATOM   5254  CA  LEU A 344     -37.848  -0.047  21.117  1.00  0.00           C  
ATOM   5255  C   LEU A 344     -36.551  -0.777  20.861  1.00  0.00           C  
ATOM   5256  O   LEU A 344     -36.397  -1.443  19.838  1.00  0.00           O  
ATOM   5257  CB  LEU A 344     -37.578   1.432  20.804  1.00  0.00           C  
ATOM   5258  CG  LEU A 344     -38.743   2.372  20.788  1.00  0.00           C  
ATOM   5259  CD1 LEU A 344     -38.211   3.802  20.649  1.00  0.00           C  
ATOM   5260  CD2 LEU A 344     -39.653   2.009  19.640  1.00  0.00           C  
ATOM   5261  H   LEU A 344     -38.388   0.533  23.133  1.00  0.00           H  
ATOM   5262  HA  LEU A 344     -38.618  -0.440  20.452  1.00  0.00           H  
ATOM   5263 1HB  LEU A 344     -36.870   1.814  21.526  1.00  0.00           H  
ATOM   5264 2HB  LEU A 344     -37.109   1.488  19.824  1.00  0.00           H  
ATOM   5265  HG  LEU A 344     -39.287   2.299  21.721  1.00  0.00           H  
ATOM   5266 1HD1 LEU A 344     -39.045   4.502  20.644  1.00  0.00           H  
ATOM   5267 2HD1 LEU A 344     -37.553   4.030  21.482  1.00  0.00           H  
ATOM   5268 3HD1 LEU A 344     -37.655   3.890  19.718  1.00  0.00           H  
ATOM   5269 1HD2 LEU A 344     -40.504   2.691  19.623  1.00  0.00           H  
ATOM   5270 2HD2 LEU A 344     -39.105   2.085  18.702  1.00  0.00           H  
ATOM   5271 3HD2 LEU A 344     -40.011   0.987  19.772  1.00  0.00           H  
ATOM   5272  N   PHE A 345     -35.632  -0.737  21.831  1.00  0.00           N  
ATOM   5273  CA  PHE A 345     -34.375  -1.444  21.633  1.00  0.00           C  
ATOM   5274  C   PHE A 345     -34.618  -2.929  21.467  1.00  0.00           C  
ATOM   5275  O   PHE A 345     -33.988  -3.571  20.620  1.00  0.00           O  
ATOM   5276  CB  PHE A 345     -33.402  -1.267  22.804  1.00  0.00           C  
ATOM   5277  CG  PHE A 345     -32.526  -0.066  22.790  1.00  0.00           C  
ATOM   5278  CD1 PHE A 345     -32.866   1.102  23.419  1.00  0.00           C  
ATOM   5279  CD2 PHE A 345     -31.295  -0.146  22.167  1.00  0.00           C  
ATOM   5280  CE1 PHE A 345     -32.000   2.155  23.420  1.00  0.00           C  
ATOM   5281  CE2 PHE A 345     -30.439   0.910  22.163  1.00  0.00           C  
ATOM   5282  CZ  PHE A 345     -30.786   2.055  22.791  1.00  0.00           C  
ATOM   5283  H   PHE A 345     -35.808  -0.184  22.673  1.00  0.00           H  
ATOM   5284  HA  PHE A 345     -33.908  -1.063  20.724  1.00  0.00           H  
ATOM   5285 1HB  PHE A 345     -33.962  -1.242  23.725  1.00  0.00           H  
ATOM   5286 2HB  PHE A 345     -32.761  -2.144  22.858  1.00  0.00           H  
ATOM   5287  HD1 PHE A 345     -33.820   1.186  23.917  1.00  0.00           H  
ATOM   5288  HD2 PHE A 345     -31.014  -1.076  21.681  1.00  0.00           H  
ATOM   5289  HE1 PHE A 345     -32.273   3.080  23.922  1.00  0.00           H  
ATOM   5290  HE2 PHE A 345     -29.484   0.833  21.671  1.00  0.00           H  
ATOM   5291  HZ  PHE A 345     -30.101   2.891  22.796  1.00  0.00           H  
ATOM   5292  N   TRP A 346     -35.530  -3.484  22.249  1.00  0.00           N  
ATOM   5293  CA  TRP A 346     -35.786  -4.914  22.183  1.00  0.00           C  
ATOM   5294  C   TRP A 346     -36.484  -5.341  20.896  1.00  0.00           C  
ATOM   5295  O   TRP A 346     -36.115  -6.354  20.288  1.00  0.00           O  
ATOM   5296  CB  TRP A 346     -36.598  -5.335  23.392  1.00  0.00           C  
ATOM   5297  CG  TRP A 346     -35.789  -5.324  24.620  1.00  0.00           C  
ATOM   5298  CD1 TRP A 346     -35.916  -4.496  25.688  1.00  0.00           C  
ATOM   5299  CD2 TRP A 346     -34.694  -6.201  24.928  1.00  0.00           C  
ATOM   5300  NE1 TRP A 346     -34.977  -4.804  26.631  1.00  0.00           N  
ATOM   5301  CE2 TRP A 346     -34.226  -5.836  26.187  1.00  0.00           C  
ATOM   5302  CE3 TRP A 346     -34.085  -7.262  24.253  1.00  0.00           C  
ATOM   5303  CZ2 TRP A 346     -33.197  -6.472  26.783  1.00  0.00           C  
ATOM   5304  CZ3 TRP A 346     -33.027  -7.915  24.870  1.00  0.00           C  
ATOM   5305  CH2 TRP A 346     -32.596  -7.528  26.109  1.00  0.00           C  
ATOM   5306  H   TRP A 346     -36.022  -2.900  22.933  1.00  0.00           H  
ATOM   5307  HA  TRP A 346     -34.825  -5.424  22.232  1.00  0.00           H  
ATOM   5308 1HB  TRP A 346     -37.437  -4.652  23.521  1.00  0.00           H  
ATOM   5309 2HB  TRP A 346     -37.005  -6.327  23.254  1.00  0.00           H  
ATOM   5310  HD1 TRP A 346     -36.657  -3.717  25.786  1.00  0.00           H  
ATOM   5311  HE1 TRP A 346     -34.863  -4.338  27.520  1.00  0.00           H  
ATOM   5312  HE3 TRP A 346     -34.436  -7.573  23.266  1.00  0.00           H  
ATOM   5313  HZ2 TRP A 346     -32.869  -6.174  27.752  1.00  0.00           H  
ATOM   5314  HZ3 TRP A 346     -32.553  -8.745  24.346  1.00  0.00           H  
ATOM   5315  HH2 TRP A 346     -31.764  -8.058  26.574  1.00  0.00           H  
ATOM   5316  N   VAL A 347     -37.434  -4.547  20.423  1.00  0.00           N  
ATOM   5317  CA  VAL A 347     -38.119  -4.904  19.189  1.00  0.00           C  
ATOM   5318  C   VAL A 347     -37.150  -4.816  18.017  1.00  0.00           C  
ATOM   5319  O   VAL A 347     -37.091  -5.724  17.172  1.00  0.00           O  
ATOM   5320  CB  VAL A 347     -39.324  -3.988  18.936  1.00  0.00           C  
ATOM   5321  CG1 VAL A 347     -39.895  -4.280  17.559  1.00  0.00           C  
ATOM   5322  CG2 VAL A 347     -40.376  -4.228  20.007  1.00  0.00           C  
ATOM   5323  H   VAL A 347     -37.710  -3.715  20.947  1.00  0.00           H  
ATOM   5324  HA  VAL A 347     -38.479  -5.927  19.270  1.00  0.00           H  
ATOM   5325  HB  VAL A 347     -38.997  -2.945  18.966  1.00  0.00           H  
ATOM   5326 1HG1 VAL A 347     -40.746  -3.629  17.370  1.00  0.00           H  
ATOM   5327 2HG1 VAL A 347     -39.126  -4.099  16.808  1.00  0.00           H  
ATOM   5328 3HG1 VAL A 347     -40.215  -5.321  17.512  1.00  0.00           H  
ATOM   5329 1HG2 VAL A 347     -41.230  -3.576  19.831  1.00  0.00           H  
ATOM   5330 2HG2 VAL A 347     -40.693  -5.253  19.965  1.00  0.00           H  
ATOM   5331 3HG2 VAL A 347     -39.959  -4.021  20.988  1.00  0.00           H  
ATOM   5332  N   LEU A 348     -36.370  -3.728  17.990  1.00  0.00           N  
ATOM   5333  CA  LEU A 348     -35.389  -3.509  16.946  1.00  0.00           C  
ATOM   5334  C   LEU A 348     -34.304  -4.575  16.980  1.00  0.00           C  
ATOM   5335  O   LEU A 348     -33.858  -5.044  15.934  1.00  0.00           O  
ATOM   5336  CB  LEU A 348     -34.724  -2.139  17.129  1.00  0.00           C  
ATOM   5337  CG  LEU A 348     -35.583  -0.890  16.885  1.00  0.00           C  
ATOM   5338  CD1 LEU A 348     -34.807   0.316  17.376  1.00  0.00           C  
ATOM   5339  CD2 LEU A 348     -35.905  -0.758  15.409  1.00  0.00           C  
ATOM   5340  H   LEU A 348     -36.463  -3.018  18.719  1.00  0.00           H  
ATOM   5341  HA  LEU A 348     -35.900  -3.545  15.994  1.00  0.00           H  
ATOM   5342 1HB  LEU A 348     -34.354  -2.078  18.154  1.00  0.00           H  
ATOM   5343 2HB  LEU A 348     -33.873  -2.079  16.455  1.00  0.00           H  
ATOM   5344  HG  LEU A 348     -36.510  -0.959  17.449  1.00  0.00           H  
ATOM   5345 1HD1 LEU A 348     -35.402   1.211  17.228  1.00  0.00           H  
ATOM   5346 2HD1 LEU A 348     -34.594   0.194  18.438  1.00  0.00           H  
ATOM   5347 3HD1 LEU A 348     -33.874   0.396  16.825  1.00  0.00           H  
ATOM   5348 1HD2 LEU A 348     -36.504   0.139  15.243  1.00  0.00           H  
ATOM   5349 2HD2 LEU A 348     -34.982  -0.684  14.842  1.00  0.00           H  
ATOM   5350 3HD2 LEU A 348     -36.464  -1.629  15.084  1.00  0.00           H  
ATOM   5351  N   SER A 349     -33.871  -4.974  18.188  1.00  0.00           N  
ATOM   5352  CA  SER A 349     -32.831  -5.987  18.317  1.00  0.00           C  
ATOM   5353  C   SER A 349     -33.326  -7.299  17.781  1.00  0.00           C  
ATOM   5354  O   SER A 349     -32.623  -7.985  17.038  1.00  0.00           O  
ATOM   5355  CB  SER A 349     -32.434  -6.179  19.772  1.00  0.00           C  
ATOM   5356  OG  SER A 349     -31.835  -5.026  20.292  1.00  0.00           O  
ATOM   5357  H   SER A 349     -34.248  -4.555  19.038  1.00  0.00           H  
ATOM   5358  HA  SER A 349     -31.962  -5.690  17.733  1.00  0.00           H  
ATOM   5359 1HB  SER A 349     -33.316  -6.431  20.362  1.00  0.00           H  
ATOM   5360 2HB  SER A 349     -31.743  -7.014  19.845  1.00  0.00           H  
ATOM   5361  HG  SER A 349     -32.584  -4.428  20.508  1.00  0.00           H  
ATOM   5362  N   GLY A 350     -34.572  -7.627  18.102  1.00  0.00           N  
ATOM   5363  CA  GLY A 350     -35.164  -8.861  17.652  1.00  0.00           C  
ATOM   5364  C   GLY A 350     -35.103  -8.966  16.139  1.00  0.00           C  
ATOM   5365  O   GLY A 350     -34.474  -9.886  15.598  1.00  0.00           O  
ATOM   5366  H   GLY A 350     -35.116  -7.020  18.715  1.00  0.00           H  
ATOM   5367 1HA  GLY A 350     -34.647  -9.701  18.111  1.00  0.00           H  
ATOM   5368 2HA  GLY A 350     -36.203  -8.894  17.980  1.00  0.00           H  
ATOM   5369  N   TYR A 351     -35.691  -7.987  15.439  1.00  0.00           N  
ATOM   5370  CA  TYR A 351     -35.709  -8.071  13.982  1.00  0.00           C  
ATOM   5371  C   TYR A 351     -34.316  -7.881  13.356  1.00  0.00           C  
ATOM   5372  O   TYR A 351     -33.967  -8.577  12.409  1.00  0.00           O  
ATOM   5373  CB  TYR A 351     -36.596  -6.977  13.376  1.00  0.00           C  
ATOM   5374  CG  TYR A 351     -38.095  -7.035  13.453  1.00  0.00           C  
ATOM   5375  CD1 TYR A 351     -38.722  -6.074  14.241  1.00  0.00           C  
ATOM   5376  CD2 TYR A 351     -38.857  -7.971  12.748  1.00  0.00           C  
ATOM   5377  CE1 TYR A 351     -40.085  -6.047  14.364  1.00  0.00           C  
ATOM   5378  CE2 TYR A 351     -40.249  -7.943  12.879  1.00  0.00           C  
ATOM   5379  CZ  TYR A 351     -40.851  -6.979  13.702  1.00  0.00           C  
ATOM   5380  OH  TYR A 351     -42.202  -6.984  13.921  1.00  0.00           O  
ATOM   5381  H   TYR A 351     -36.149  -7.212  15.932  1.00  0.00           H  
ATOM   5382  HA  TYR A 351     -36.083  -9.055  13.699  1.00  0.00           H  
ATOM   5383 1HB  TYR A 351     -36.363  -6.133  13.952  1.00  0.00           H  
ATOM   5384 2HB  TYR A 351     -36.302  -6.780  12.345  1.00  0.00           H  
ATOM   5385  HD1 TYR A 351     -38.119  -5.343  14.779  1.00  0.00           H  
ATOM   5386  HD2 TYR A 351     -38.377  -8.726  12.122  1.00  0.00           H  
ATOM   5387  HE1 TYR A 351     -40.562  -5.310  14.998  1.00  0.00           H  
ATOM   5388  HE2 TYR A 351     -40.862  -8.675  12.365  1.00  0.00           H  
ATOM   5389  HH  TYR A 351     -42.405  -7.791  14.466  1.00  0.00           H  
ATOM   5390  N   LEU A 352     -33.509  -6.948  13.861  1.00  0.00           N  
ATOM   5391  CA  LEU A 352     -32.223  -6.685  13.219  1.00  0.00           C  
ATOM   5392  C   LEU A 352     -31.288  -7.864  13.342  1.00  0.00           C  
ATOM   5393  O   LEU A 352     -30.690  -8.314  12.353  1.00  0.00           O  
ATOM   5394  CB  LEU A 352     -31.522  -5.464  13.823  1.00  0.00           C  
ATOM   5395  CG  LEU A 352     -30.214  -4.970  13.083  1.00  0.00           C  
ATOM   5396  CD1 LEU A 352     -29.060  -5.935  13.323  1.00  0.00           C  
ATOM   5397  CD2 LEU A 352     -30.490  -4.839  11.612  1.00  0.00           C  
ATOM   5398  H   LEU A 352     -33.779  -6.388  14.669  1.00  0.00           H  
ATOM   5399  HA  LEU A 352     -32.402  -6.495  12.161  1.00  0.00           H  
ATOM   5400 1HB  LEU A 352     -32.228  -4.635  13.836  1.00  0.00           H  
ATOM   5401 2HB  LEU A 352     -31.256  -5.696  14.857  1.00  0.00           H  
ATOM   5402  HG  LEU A 352     -29.928  -3.998  13.487  1.00  0.00           H  
ATOM   5403 1HD1 LEU A 352     -28.163  -5.570  12.830  1.00  0.00           H  
ATOM   5404 2HD1 LEU A 352     -28.877  -6.020  14.378  1.00  0.00           H  
ATOM   5405 3HD1 LEU A 352     -29.313  -6.912  12.924  1.00  0.00           H  
ATOM   5406 1HD2 LEU A 352     -29.600  -4.475  11.100  1.00  0.00           H  
ATOM   5407 2HD2 LEU A 352     -30.775  -5.809  11.202  1.00  0.00           H  
ATOM   5408 3HD2 LEU A 352     -31.292  -4.145  11.481  1.00  0.00           H  
ATOM   5409  N   ASN A 353     -31.128  -8.361  14.573  1.00  0.00           N  
ATOM   5410  CA  ASN A 353     -30.173  -9.416  14.798  1.00  0.00           C  
ATOM   5411  C   ASN A 353     -30.625 -10.627  14.003  1.00  0.00           C  
ATOM   5412  O   ASN A 353     -29.812 -11.341  13.396  1.00  0.00           O  
ATOM   5413  CB  ASN A 353     -30.045  -9.692  16.278  1.00  0.00           C  
ATOM   5414  CG  ASN A 353     -29.402  -8.497  17.019  1.00  0.00           C  
ATOM   5415  OD1 ASN A 353     -28.782  -7.601  16.415  1.00  0.00           O  
ATOM   5416  ND2 ASN A 353     -29.547  -8.491  18.318  1.00  0.00           N  
ATOM   5417  H   ASN A 353     -31.666  -8.008  15.364  1.00  0.00           H  
ATOM   5418  HA  ASN A 353     -29.219  -9.103  14.419  1.00  0.00           H  
ATOM   5419 1HB  ASN A 353     -31.028  -9.900  16.703  1.00  0.00           H  
ATOM   5420 2HB  ASN A 353     -29.429 -10.577  16.431  1.00  0.00           H  
ATOM   5421 1HD2 ASN A 353     -29.158  -7.751  18.867  1.00  0.00           H  
ATOM   5422 2HD2 ASN A 353     -30.056  -9.227  18.764  1.00  0.00           H  
ATOM   5423  N   THR A 354     -31.941 -10.821  13.961  1.00  0.00           N  
ATOM   5424  CA  THR A 354     -32.524 -11.889  13.205  1.00  0.00           C  
ATOM   5425  C   THR A 354     -32.319 -11.718  11.707  1.00  0.00           C  
ATOM   5426  O   THR A 354     -32.090 -12.697  11.009  1.00  0.00           O  
ATOM   5427  CB  THR A 354     -33.986 -12.073  13.481  1.00  0.00           C  
ATOM   5428  OG1 THR A 354     -34.193 -12.381  14.841  1.00  0.00           O  
ATOM   5429  CG2 THR A 354     -34.385 -13.156  12.664  1.00  0.00           C  
ATOM   5430  H   THR A 354     -32.581 -10.220  14.486  1.00  0.00           H  
ATOM   5431  HA  THR A 354     -32.031 -12.810  13.508  1.00  0.00           H  
ATOM   5432  HB  THR A 354     -34.548 -11.177  13.228  1.00  0.00           H  
ATOM   5433  HG1 THR A 354     -34.113 -11.547  15.348  1.00  0.00           H  
ATOM   5434 1HG2 THR A 354     -35.398 -13.370  12.783  1.00  0.00           H  
ATOM   5435 2HG2 THR A 354     -34.194 -12.853  11.662  1.00  0.00           H  
ATOM   5436 3HG2 THR A 354     -33.798 -14.039  12.912  1.00  0.00           H  
ATOM   5437  N   CYS A 355     -32.418 -10.504  11.181  1.00  0.00           N  
ATOM   5438  CA  CYS A 355     -32.252 -10.358   9.745  1.00  0.00           C  
ATOM   5439  C   CYS A 355     -30.981 -10.990   9.283  1.00  0.00           C  
ATOM   5440  O   CYS A 355     -30.989 -11.789   8.350  1.00  0.00           O  
ATOM   5441  CB  CYS A 355     -32.185  -8.910   9.296  1.00  0.00           C  
ATOM   5442  SG  CYS A 355     -31.986  -8.781   7.513  1.00  0.00           S  
ATOM   5443  H   CYS A 355     -32.636  -9.693  11.756  1.00  0.00           H  
ATOM   5444  HA  CYS A 355     -33.069 -10.859   9.249  1.00  0.00           H  
ATOM   5445 1HB  CYS A 355     -33.069  -8.360   9.594  1.00  0.00           H  
ATOM   5446 2HB  CYS A 355     -31.329  -8.428   9.771  1.00  0.00           H  
ATOM   5447  HG  CYS A 355     -31.487  -7.546   7.536  1.00  0.00           H  
ATOM   5448  N   SER A 356     -29.876 -10.674   9.950  1.00  0.00           N  
ATOM   5449  CA  SER A 356     -28.639 -11.289   9.503  1.00  0.00           C  
ATOM   5450  C   SER A 356     -28.761 -12.809   9.617  1.00  0.00           C  
ATOM   5451  O   SER A 356     -28.434 -13.548   8.695  1.00  0.00           O  
ATOM   5452  CB  SER A 356     -27.470 -10.775  10.308  1.00  0.00           C  
ATOM   5453  OG  SER A 356     -27.271  -9.415  10.047  1.00  0.00           O  
ATOM   5454  H   SER A 356     -29.926 -10.018  10.736  1.00  0.00           H  
ATOM   5455  HA  SER A 356     -28.475 -11.034   8.458  1.00  0.00           H  
ATOM   5456 1HB  SER A 356     -27.658 -10.932  11.370  1.00  0.00           H  
ATOM   5457 2HB  SER A 356     -26.572 -11.342  10.050  1.00  0.00           H  
ATOM   5458  HG  SER A 356     -26.390  -9.209  10.379  1.00  0.00           H  
ATOM   5459  N   TYR A 357     -29.381 -13.276  10.683  1.00  0.00           N  
ATOM   5460  CA  TYR A 357     -29.563 -14.697  10.921  1.00  0.00           C  
ATOM   5461  C   TYR A 357     -30.386 -15.397   9.793  1.00  0.00           C  
ATOM   5462  O   TYR A 357     -30.094 -16.522   9.371  1.00  0.00           O  
ATOM   5463  CB  TYR A 357     -30.220 -14.809  12.296  1.00  0.00           C  
ATOM   5464  CG  TYR A 357     -30.244 -16.081  12.934  1.00  0.00           C  
ATOM   5465  CD1 TYR A 357     -29.093 -16.527  13.437  1.00  0.00           C  
ATOM   5466  CD2 TYR A 357     -31.393 -16.772  13.112  1.00  0.00           C  
ATOM   5467  CE1 TYR A 357     -29.041 -17.695  14.099  1.00  0.00           C  
ATOM   5468  CE2 TYR A 357     -31.345 -17.956  13.808  1.00  0.00           C  
ATOM   5469  CZ  TYR A 357     -30.157 -18.397  14.290  1.00  0.00           C  
ATOM   5470  OH  TYR A 357     -30.079 -19.529  14.972  1.00  0.00           O  
ATOM   5471  H   TYR A 357     -29.676 -12.623  11.413  1.00  0.00           H  
ATOM   5472  HA  TYR A 357     -28.588 -15.161  10.949  1.00  0.00           H  
ATOM   5473 1HB  TYR A 357     -29.754 -14.093  12.975  1.00  0.00           H  
ATOM   5474 2HB  TYR A 357     -31.243 -14.532  12.195  1.00  0.00           H  
ATOM   5475  HD1 TYR A 357     -28.201 -15.934  13.285  1.00  0.00           H  
ATOM   5476  HD2 TYR A 357     -32.329 -16.388  12.715  1.00  0.00           H  
ATOM   5477  HE1 TYR A 357     -28.111 -18.052  14.486  1.00  0.00           H  
ATOM   5478  HE2 TYR A 357     -32.235 -18.528  13.980  1.00  0.00           H  
ATOM   5479  HH  TYR A 357     -30.953 -19.907  15.049  1.00  0.00           H  
ATOM   5480  N   LEU A 358     -31.433 -14.757   9.304  1.00  0.00           N  
ATOM   5481  CA  LEU A 358     -32.278 -15.420   8.307  1.00  0.00           C  
ATOM   5482  C   LEU A 358     -31.785 -15.226   6.875  1.00  0.00           C  
ATOM   5483  O   LEU A 358     -32.017 -16.070   5.993  1.00  0.00           O  
ATOM   5484  CB  LEU A 358     -33.700 -14.853   8.393  1.00  0.00           C  
ATOM   5485  CG  LEU A 358     -34.338 -15.007   9.731  1.00  0.00           C  
ATOM   5486  CD1 LEU A 358     -35.754 -14.425   9.725  1.00  0.00           C  
ATOM   5487  CD2 LEU A 358     -34.302 -16.375  10.138  1.00  0.00           C  
ATOM   5488  H   LEU A 358     -31.656 -13.834   9.664  1.00  0.00           H  
ATOM   5489  HA  LEU A 358     -32.299 -16.481   8.527  1.00  0.00           H  
ATOM   5490 1HB  LEU A 358     -33.660 -13.784   8.170  1.00  0.00           H  
ATOM   5491 2HB  LEU A 358     -34.329 -15.344   7.653  1.00  0.00           H  
ATOM   5492  HG  LEU A 358     -33.758 -14.479  10.420  1.00  0.00           H  
ATOM   5493 1HD1 LEU A 358     -36.201 -14.524  10.715  1.00  0.00           H  
ATOM   5494 2HD1 LEU A 358     -35.730 -13.383   9.448  1.00  0.00           H  
ATOM   5495 3HD1 LEU A 358     -36.349 -14.961   9.016  1.00  0.00           H  
ATOM   5496 1HD2 LEU A 358     -34.717 -16.456  11.132  1.00  0.00           H  
ATOM   5497 2HD2 LEU A 358     -34.856 -16.990   9.445  1.00  0.00           H  
ATOM   5498 3HD2 LEU A 358     -33.269 -16.680  10.155  1.00  0.00           H  
ATOM   5499  N   VAL A 359     -31.112 -14.104   6.641  1.00  0.00           N  
ATOM   5500  CA  VAL A 359     -30.681 -13.688   5.321  1.00  0.00           C  
ATOM   5501  C   VAL A 359     -29.229 -13.975   4.994  1.00  0.00           C  
ATOM   5502  O   VAL A 359     -28.903 -14.387   3.882  1.00  0.00           O  
ATOM   5503  CB  VAL A 359     -30.913 -12.175   5.171  1.00  0.00           C  
ATOM   5504  CG1 VAL A 359     -30.388 -11.706   3.836  1.00  0.00           C  
ATOM   5505  CG2 VAL A 359     -32.402 -11.863   5.347  1.00  0.00           C  
ATOM   5506  H   VAL A 359     -30.944 -13.457   7.412  1.00  0.00           H  
ATOM   5507  HA  VAL A 359     -31.305 -14.205   4.589  1.00  0.00           H  
ATOM   5508  HB  VAL A 359     -30.345 -11.650   5.938  1.00  0.00           H  
ATOM   5509 1HG1 VAL A 359     -30.535 -10.630   3.748  1.00  0.00           H  
ATOM   5510 2HG1 VAL A 359     -29.323 -11.934   3.767  1.00  0.00           H  
ATOM   5511 3HG1 VAL A 359     -30.923 -12.215   3.035  1.00  0.00           H  
ATOM   5512 1HG2 VAL A 359     -32.552 -10.800   5.258  1.00  0.00           H  
ATOM   5513 2HG2 VAL A 359     -32.980 -12.378   4.582  1.00  0.00           H  
ATOM   5514 3HG2 VAL A 359     -32.727 -12.192   6.336  1.00  0.00           H  
ATOM   5515  N   ALA A 360     -28.327 -13.752   5.938  1.00  0.00           N  
ATOM   5516  CA  ALA A 360     -26.917 -13.821   5.637  1.00  0.00           C  
ATOM   5517  C   ALA A 360     -26.370 -15.113   5.025  1.00  0.00           C  
ATOM   5518  O   ALA A 360     -25.628 -15.013   4.045  1.00  0.00           O  
ATOM   5519  CB  ALA A 360     -26.140 -13.551   6.909  1.00  0.00           C  
ATOM   5520  H   ALA A 360     -28.597 -13.495   6.883  1.00  0.00           H  
ATOM   5521  HA  ALA A 360     -26.735 -13.032   4.916  1.00  0.00           H  
ATOM   5522 1HB  ALA A 360     -25.097 -13.517   6.724  1.00  0.00           H  
ATOM   5523 2HB  ALA A 360     -26.450 -12.598   7.334  1.00  0.00           H  
ATOM   5524 3HB  ALA A 360     -26.328 -14.335   7.632  1.00  0.00           H  
ATOM   5525  N   PRO A 361     -26.757 -16.336   5.434  1.00  0.00           N  
ATOM   5526  CA  PRO A 361     -26.152 -17.543   4.926  1.00  0.00           C  
ATOM   5527  C   PRO A 361     -26.537 -17.776   3.477  1.00  0.00           C  
ATOM   5528  O   PRO A 361     -25.923 -18.594   2.794  1.00  0.00           O  
ATOM   5529  CB  PRO A 361     -26.698 -18.622   5.864  1.00  0.00           C  
ATOM   5530  CG  PRO A 361     -28.021 -18.097   6.334  1.00  0.00           C  
ATOM   5531  CD  PRO A 361     -27.854 -16.593   6.423  1.00  0.00           C  
ATOM   5532  HA  PRO A 361     -25.055 -17.464   5.029  1.00  0.00           H  
ATOM   5533 1HB  PRO A 361     -26.776 -19.572   5.340  1.00  0.00           H  
ATOM   5534 2HB  PRO A 361     -25.997 -18.779   6.701  1.00  0.00           H  
ATOM   5535 1HG  PRO A 361     -28.819 -18.386   5.632  1.00  0.00           H  
ATOM   5536 2HG  PRO A 361     -28.283 -18.543   7.307  1.00  0.00           H  
ATOM   5537 1HD  PRO A 361     -28.811 -16.244   6.105  1.00  0.00           H  
ATOM   5538 2HD  PRO A 361     -27.598 -16.251   7.433  1.00  0.00           H  
ATOM   5539  N   THR A 362     -27.552 -17.046   2.978  1.00  0.00           N  
ATOM   5540  CA  THR A 362     -28.034 -17.282   1.631  1.00  0.00           C  
ATOM   5541  C   THR A 362     -27.031 -16.795   0.579  1.00  0.00           C  
ATOM   5542  O   THR A 362     -27.191 -17.076  -0.609  1.00  0.00           O  
ATOM   5543  CB  THR A 362     -29.415 -16.620   1.404  1.00  0.00           C  
ATOM   5544  OG1 THR A 362     -29.319 -15.197   1.486  1.00  0.00           O  
ATOM   5545  CG2 THR A 362     -30.375 -17.100   2.512  1.00  0.00           C  
ATOM   5546  H   THR A 362     -28.010 -16.312   3.518  1.00  0.00           H  
ATOM   5547  HA  THR A 362     -28.156 -18.354   1.494  1.00  0.00           H  
ATOM   5548  HB  THR A 362     -29.806 -16.901   0.428  1.00  0.00           H  
ATOM   5549  HG1 THR A 362     -28.971 -14.940   2.358  1.00  0.00           H  
ATOM   5550 1HG2 THR A 362     -31.355 -16.643   2.373  1.00  0.00           H  
ATOM   5551 2HG2 THR A 362     -30.471 -18.182   2.471  1.00  0.00           H  
ATOM   5552 3HG2 THR A 362     -29.979 -16.808   3.487  1.00  0.00           H  
ATOM   5553  N   LEU A 363     -25.982 -16.078   1.007  1.00  0.00           N  
ATOM   5554  CA  LEU A 363     -24.964 -15.634   0.068  1.00  0.00           C  
ATOM   5555  C   LEU A 363     -23.765 -16.579  -0.003  1.00  0.00           C  
ATOM   5556  O   LEU A 363     -22.782 -16.277  -0.692  1.00  0.00           O  
ATOM   5557  CB  LEU A 363     -24.485 -14.218   0.386  1.00  0.00           C  
ATOM   5558  CG  LEU A 363     -25.546 -13.137   0.268  1.00  0.00           C  
ATOM   5559  CD1 LEU A 363     -24.941 -11.811   0.648  1.00  0.00           C  
ATOM   5560  CD2 LEU A 363     -26.077 -13.112  -1.156  1.00  0.00           C  
ATOM   5561  H   LEU A 363     -25.895 -15.844   1.999  1.00  0.00           H  
ATOM   5562  HA  LEU A 363     -25.416 -15.604  -0.921  1.00  0.00           H  
ATOM   5563 1HB  LEU A 363     -24.118 -14.198   1.401  1.00  0.00           H  
ATOM   5564 2HB  LEU A 363     -23.666 -13.959  -0.281  1.00  0.00           H  
ATOM   5565  HG  LEU A 363     -26.366 -13.351   0.960  1.00  0.00           H  
ATOM   5566 1HD1 LEU A 363     -25.694 -11.030   0.576  1.00  0.00           H  
ATOM   5567 2HD1 LEU A 363     -24.583 -11.865   1.648  1.00  0.00           H  
ATOM   5568 3HD1 LEU A 363     -24.113 -11.579  -0.022  1.00  0.00           H  
ATOM   5569 1HD2 LEU A 363     -26.842 -12.341  -1.245  1.00  0.00           H  
ATOM   5570 2HD2 LEU A 363     -25.259 -12.895  -1.845  1.00  0.00           H  
ATOM   5571 3HD2 LEU A 363     -26.513 -14.084  -1.400  1.00  0.00           H  
ATOM   5572  N   VAL A 364     -23.826 -17.722   0.690  1.00  0.00           N  
ATOM   5573  CA  VAL A 364     -22.703 -18.646   0.642  1.00  0.00           C  
ATOM   5574  C   VAL A 364     -23.154 -19.983   0.054  1.00  0.00           C  
ATOM   5575  O   VAL A 364     -24.126 -20.557   0.541  1.00  0.00           O  
ATOM   5576  CB  VAL A 364     -22.169 -18.922   2.034  1.00  0.00           C  
ATOM   5577  CG1 VAL A 364     -20.967 -19.857   1.940  1.00  0.00           C  
ATOM   5578  CG2 VAL A 364     -21.880 -17.673   2.676  1.00  0.00           C  
ATOM   5579  H   VAL A 364     -24.643 -17.949   1.262  1.00  0.00           H  
ATOM   5580  HA  VAL A 364     -21.907 -18.194   0.070  1.00  0.00           H  
ATOM   5581  HB  VAL A 364     -22.929 -19.429   2.616  1.00  0.00           H  
ATOM   5582 1HG1 VAL A 364     -20.578 -20.053   2.924  1.00  0.00           H  
ATOM   5583 2HG1 VAL A 364     -21.261 -20.781   1.478  1.00  0.00           H  
ATOM   5584 3HG1 VAL A 364     -20.196 -19.402   1.347  1.00  0.00           H  
ATOM   5585 1HG2 VAL A 364     -21.529 -17.852   3.671  1.00  0.00           H  
ATOM   5586 2HG2 VAL A 364     -21.145 -17.132   2.129  1.00  0.00           H  
ATOM   5587 3HG2 VAL A 364     -22.801 -17.098   2.718  1.00  0.00           H  
ATOM   5588  N   PRO A 365     -22.513 -20.500  -1.001  1.00  0.00           N  
ATOM   5589  CA  PRO A 365     -22.837 -21.782  -1.579  1.00  0.00           C  
ATOM   5590  C   PRO A 365     -22.754 -22.834  -0.475  1.00  0.00           C  
ATOM   5591  O   PRO A 365     -21.781 -22.808   0.290  1.00  0.00           O  
ATOM   5592  CB  PRO A 365     -21.740 -21.966  -2.628  1.00  0.00           C  
ATOM   5593  CG  PRO A 365     -21.335 -20.549  -3.002  1.00  0.00           C  
ATOM   5594  CD  PRO A 365     -21.448 -19.756  -1.712  1.00  0.00           C  
ATOM   5595  HA  PRO A 365     -23.828 -21.702  -2.041  1.00  0.00           H  
ATOM   5596 1HB  PRO A 365     -20.926 -22.562  -2.208  1.00  0.00           H  
ATOM   5597 2HB  PRO A 365     -22.131 -22.531  -3.485  1.00  0.00           H  
ATOM   5598 1HG  PRO A 365     -20.312 -20.538  -3.423  1.00  0.00           H  
ATOM   5599 2HG  PRO A 365     -22.001 -20.164  -3.790  1.00  0.00           H  
ATOM   5600 1HD  PRO A 365     -20.506 -19.763  -1.149  1.00  0.00           H  
ATOM   5601 2HD  PRO A 365     -21.779 -18.739  -1.981  1.00  0.00           H  
ATOM   5602  N   PRO A 366     -23.676 -23.818  -0.426  1.00  0.00           N  
ATOM   5603  CA  PRO A 366     -23.777 -24.863   0.587  1.00  0.00           C  
ATOM   5604  C   PRO A 366     -22.431 -25.256   1.164  1.00  0.00           C  
ATOM   5605  O   PRO A 366     -22.232 -25.162   2.366  1.00  0.00           O  
ATOM   5606  CB  PRO A 366     -24.465 -25.988  -0.189  1.00  0.00           C  
ATOM   5607  CG  PRO A 366     -25.365 -25.251  -1.155  1.00  0.00           C  
ATOM   5608  CD  PRO A 366     -24.581 -24.025  -1.581  1.00  0.00           C  
ATOM   5609  HA  PRO A 366     -24.439 -24.513   1.389  1.00  0.00           H  
ATOM   5610 1HB  PRO A 366     -23.726 -26.637  -0.684  1.00  0.00           H  
ATOM   5611 2HB  PRO A 366     -25.028 -26.632   0.502  1.00  0.00           H  
ATOM   5612 1HG  PRO A 366     -25.621 -25.910  -2.001  1.00  0.00           H  
ATOM   5613 2HG  PRO A 366     -26.313 -24.997  -0.660  1.00  0.00           H  
ATOM   5614 1HD  PRO A 366     -24.011 -24.209  -2.503  1.00  0.00           H  
ATOM   5615 2HD  PRO A 366     -25.296 -23.197  -1.677  1.00  0.00           H  
ATOM   5616  N   SER A 367     -21.497 -25.654   0.310  1.00  0.00           N  
ATOM   5617  CA  SER A 367     -20.155 -26.099   0.703  1.00  0.00           C  
ATOM   5618  C   SER A 367     -19.537 -25.465   1.971  1.00  0.00           C  
ATOM   5619  O   SER A 367     -18.911 -26.169   2.767  1.00  0.00           O  
ATOM   5620  CB  SER A 367     -19.226 -25.853  -0.451  1.00  0.00           C  
ATOM   5621  OG  SER A 367     -19.544 -26.658  -1.555  1.00  0.00           O  
ATOM   5622  H   SER A 367     -21.725 -25.683  -0.671  1.00  0.00           H  
ATOM   5623  HA  SER A 367     -20.215 -27.175   0.877  1.00  0.00           H  
ATOM   5624 1HB  SER A 367     -19.309 -24.806  -0.730  1.00  0.00           H  
ATOM   5625 2HB  SER A 367     -18.202 -26.043  -0.136  1.00  0.00           H  
ATOM   5626  HG  SER A 367     -19.382 -27.566  -1.275  1.00  0.00           H  
ATOM   5627  N   ALA A 368     -19.625 -24.136   2.123  1.00  0.00           N  
ATOM   5628  CA  ALA A 368     -18.992 -23.478   3.281  1.00  0.00           C  
ATOM   5629  C   ALA A 368     -19.986 -22.611   4.006  1.00  0.00           C  
ATOM   5630  O   ALA A 368     -19.610 -21.722   4.779  1.00  0.00           O  
ATOM   5631  CB  ALA A 368     -17.805 -22.620   2.875  1.00  0.00           C  
ATOM   5632  H   ALA A 368     -20.189 -23.604   1.456  1.00  0.00           H  
ATOM   5633  HA  ALA A 368     -18.653 -24.253   3.968  1.00  0.00           H  
ATOM   5634 1HB  ALA A 368     -17.358 -22.168   3.755  1.00  0.00           H  
ATOM   5635 2HB  ALA A 368     -17.065 -23.238   2.375  1.00  0.00           H  
ATOM   5636 3HB  ALA A 368     -18.137 -21.836   2.216  1.00  0.00           H  
ATOM   5637  N   LYS A 369     -21.258 -22.872   3.765  1.00  0.00           N  
ATOM   5638  CA  LYS A 369     -22.337 -22.090   4.333  1.00  0.00           C  
ATOM   5639  C   LYS A 369     -22.286 -22.156   5.853  1.00  0.00           C  
ATOM   5640  O   LYS A 369     -22.512 -21.144   6.521  1.00  0.00           O  
ATOM   5641  CB  LYS A 369     -23.644 -22.558   3.689  1.00  0.00           C  
ATOM   5642  CG  LYS A 369     -24.895 -21.774   3.950  1.00  0.00           C  
ATOM   5643  CD  LYS A 369     -26.036 -22.373   3.083  1.00  0.00           C  
ATOM   5644  CE  LYS A 369     -27.351 -21.594   3.181  1.00  0.00           C  
ATOM   5645  NZ  LYS A 369     -28.439 -22.283   2.462  1.00  0.00           N  
ATOM   5646  H   LYS A 369     -21.500 -23.655   3.157  1.00  0.00           H  
ATOM   5647  HA  LYS A 369     -22.204 -21.053   4.072  1.00  0.00           H  
ATOM   5648 1HB  LYS A 369     -23.507 -22.550   2.607  1.00  0.00           H  
ATOM   5649 2HB  LYS A 369     -23.841 -23.576   3.971  1.00  0.00           H  
ATOM   5650 1HG  LYS A 369     -25.166 -21.842   5.002  1.00  0.00           H  
ATOM   5651 2HG  LYS A 369     -24.748 -20.730   3.685  1.00  0.00           H  
ATOM   5652 1HD  LYS A 369     -25.712 -22.376   2.039  1.00  0.00           H  
ATOM   5653 2HD  LYS A 369     -26.219 -23.402   3.392  1.00  0.00           H  
ATOM   5654 1HE  LYS A 369     -27.634 -21.463   4.211  1.00  0.00           H  
ATOM   5655 2HE  LYS A 369     -27.220 -20.627   2.733  1.00  0.00           H  
ATOM   5656 1HZ  LYS A 369     -29.287 -21.745   2.537  1.00  0.00           H  
ATOM   5657 2HZ  LYS A 369     -28.182 -22.387   1.494  1.00  0.00           H  
ATOM   5658 3HZ  LYS A 369     -28.578 -23.195   2.879  1.00  0.00           H  
ATOM   5659  N   SER A 370     -21.949 -23.316   6.432  1.00  0.00           N  
ATOM   5660  CA  SER A 370     -21.938 -23.369   7.884  1.00  0.00           C  
ATOM   5661  C   SER A 370     -20.641 -22.813   8.473  1.00  0.00           C  
ATOM   5662  O   SER A 370     -20.643 -22.275   9.580  1.00  0.00           O  
ATOM   5663  CB  SER A 370     -22.205 -24.785   8.351  1.00  0.00           C  
ATOM   5664  OG  SER A 370     -21.161 -25.635   8.039  1.00  0.00           O  
ATOM   5665  H   SER A 370     -21.735 -24.157   5.896  1.00  0.00           H  
ATOM   5666  HA  SER A 370     -22.750 -22.753   8.249  1.00  0.00           H  
ATOM   5667 1HB  SER A 370     -22.374 -24.793   9.378  1.00  0.00           H  
ATOM   5668 2HB  SER A 370     -23.117 -25.142   7.879  1.00  0.00           H  
ATOM   5669  HG  SER A 370     -21.133 -25.651   7.074  1.00  0.00           H  
ATOM   5670  N   ARG A 371     -19.541 -22.833   7.714  1.00  0.00           N  
ATOM   5671  CA  ARG A 371     -18.305 -22.283   8.270  1.00  0.00           C  
ATOM   5672  C   ARG A 371     -18.504 -20.790   8.365  1.00  0.00           C  
ATOM   5673  O   ARG A 371     -18.220 -20.136   9.379  1.00  0.00           O  
ATOM   5674  CB  ARG A 371     -17.115 -22.505   7.341  1.00  0.00           C  
ATOM   5675  CG  ARG A 371     -16.616 -23.922   7.161  1.00  0.00           C  
ATOM   5676  CD  ARG A 371     -15.487 -23.927   6.181  1.00  0.00           C  
ATOM   5677  NE  ARG A 371     -14.958 -25.254   5.910  1.00  0.00           N  
ATOM   5678  CZ  ARG A 371     -14.041 -25.510   4.950  1.00  0.00           C  
ATOM   5679  NH1 ARG A 371     -13.579 -24.524   4.213  1.00  0.00           N  
ATOM   5680  NH2 ARG A 371     -13.606 -26.734   4.737  1.00  0.00           N  
ATOM   5681  H   ARG A 371     -19.559 -23.245   6.793  1.00  0.00           H  
ATOM   5682  HA  ARG A 371     -18.117 -22.707   9.261  1.00  0.00           H  
ATOM   5683 1HB  ARG A 371     -17.367 -22.131   6.349  1.00  0.00           H  
ATOM   5684 2HB  ARG A 371     -16.274 -21.914   7.699  1.00  0.00           H  
ATOM   5685 1HG  ARG A 371     -16.263 -24.315   8.119  1.00  0.00           H  
ATOM   5686 2HG  ARG A 371     -17.424 -24.554   6.779  1.00  0.00           H  
ATOM   5687 1HD  ARG A 371     -15.829 -23.501   5.239  1.00  0.00           H  
ATOM   5688 2HD  ARG A 371     -14.677 -23.316   6.577  1.00  0.00           H  
ATOM   5689  HE  ARG A 371     -15.300 -26.029   6.463  1.00  0.00           H  
ATOM   5690 1HH1 ARG A 371     -13.907 -23.582   4.366  1.00  0.00           H  
ATOM   5691 2HH1 ARG A 371     -12.887 -24.706   3.498  1.00  0.00           H  
ATOM   5692 1HH2 ARG A 371     -13.951 -27.510   5.287  1.00  0.00           H  
ATOM   5693 2HH2 ARG A 371     -12.926 -26.898   3.980  1.00  0.00           H  
ATOM   5694  N   ALA A 372     -19.066 -20.274   7.277  1.00  0.00           N  
ATOM   5695  CA  ALA A 372     -19.336 -18.878   7.110  1.00  0.00           C  
ATOM   5696  C   ALA A 372     -20.284 -18.383   8.167  1.00  0.00           C  
ATOM   5697  O   ALA A 372     -20.077 -17.315   8.737  1.00  0.00           O  
ATOM   5698  CB  ALA A 372     -19.891 -18.683   5.730  1.00  0.00           C  
ATOM   5699  H   ALA A 372     -19.293 -20.886   6.495  1.00  0.00           H  
ATOM   5700  HA  ALA A 372     -18.413 -18.334   7.203  1.00  0.00           H  
ATOM   5701 1HB  ALA A 372     -20.077 -17.672   5.551  1.00  0.00           H  
ATOM   5702 2HB  ALA A 372     -19.172 -19.055   5.014  1.00  0.00           H  
ATOM   5703 3HB  ALA A 372     -20.820 -19.245   5.634  1.00  0.00           H  
ATOM   5704  N   SER A 373     -21.292 -19.196   8.476  1.00  0.00           N  
ATOM   5705  CA  SER A 373     -22.298 -18.815   9.436  1.00  0.00           C  
ATOM   5706  C   SER A 373     -21.790 -18.639  10.856  1.00  0.00           C  
ATOM   5707  O   SER A 373     -22.029 -17.592  11.472  1.00  0.00           O  
ATOM   5708  CB  SER A 373     -23.396 -19.846   9.390  1.00  0.00           C  
ATOM   5709  OG  SER A 373     -24.043 -19.769   8.160  1.00  0.00           O  
ATOM   5710  H   SER A 373     -21.414 -20.072   7.972  1.00  0.00           H  
ATOM   5711  HA  SER A 373     -22.708 -17.870   9.102  1.00  0.00           H  
ATOM   5712 1HB  SER A 373     -22.966 -20.830   9.512  1.00  0.00           H  
ATOM   5713 2HB  SER A 373     -24.098 -19.710  10.197  1.00  0.00           H  
ATOM   5714  HG  SER A 373     -23.481 -20.260   7.530  1.00  0.00           H  
ATOM   5715  N   GLY A 374     -21.006 -19.587  11.364  1.00  0.00           N  
ATOM   5716  CA  GLY A 374     -20.505 -19.428  12.735  1.00  0.00           C  
ATOM   5717  C   GLY A 374     -19.682 -18.153  12.813  1.00  0.00           C  
ATOM   5718  O   GLY A 374     -19.737 -17.369  13.779  1.00  0.00           O  
ATOM   5719  H   GLY A 374     -20.792 -20.428  10.817  1.00  0.00           H  
ATOM   5720 1HA  GLY A 374     -21.335 -19.391  13.440  1.00  0.00           H  
ATOM   5721 2HA  GLY A 374     -19.887 -20.278  13.007  1.00  0.00           H  
ATOM   5722  N   LEU A 375     -18.987 -17.881  11.725  1.00  0.00           N  
ATOM   5723  CA  LEU A 375     -18.134 -16.738  11.646  1.00  0.00           C  
ATOM   5724  C   LEU A 375     -18.795 -15.421  11.295  1.00  0.00           C  
ATOM   5725  O   LEU A 375     -18.576 -14.833  10.230  1.00  0.00           O  
ATOM   5726  CB  LEU A 375     -16.982 -17.088  10.732  1.00  0.00           C  
ATOM   5727  CG  LEU A 375     -16.148 -18.189  11.333  1.00  0.00           C  
ATOM   5728  CD1 LEU A 375     -15.048 -18.616  10.408  1.00  0.00           C  
ATOM   5729  CD2 LEU A 375     -15.612 -17.641  12.633  1.00  0.00           C  
ATOM   5730  H   LEU A 375     -18.987 -18.540  10.939  1.00  0.00           H  
ATOM   5731  HA  LEU A 375     -17.700 -16.601  12.632  1.00  0.00           H  
ATOM   5732 1HB  LEU A 375     -17.392 -17.441   9.794  1.00  0.00           H  
ATOM   5733 2HB  LEU A 375     -16.359 -16.217  10.555  1.00  0.00           H  
ATOM   5734  HG  LEU A 375     -16.770 -19.065  11.529  1.00  0.00           H  
ATOM   5735 1HD1 LEU A 375     -14.462 -19.403  10.884  1.00  0.00           H  
ATOM   5736 2HD1 LEU A 375     -15.486 -19.000   9.491  1.00  0.00           H  
ATOM   5737 3HD1 LEU A 375     -14.409 -17.763  10.188  1.00  0.00           H  
ATOM   5738 1HD2 LEU A 375     -15.036 -18.376  13.112  1.00  0.00           H  
ATOM   5739 2HD2 LEU A 375     -14.997 -16.760  12.429  1.00  0.00           H  
ATOM   5740 3HD2 LEU A 375     -16.436 -17.362  13.275  1.00  0.00           H  
ATOM   5741  N   MET A 376     -19.600 -14.937  12.252  1.00  0.00           N  
ATOM   5742  CA  MET A 376     -20.078 -13.562  12.175  1.00  0.00           C  
ATOM   5743  C   MET A 376     -18.828 -12.712  12.329  1.00  0.00           C  
ATOM   5744  O   MET A 376     -18.694 -11.661  11.710  1.00  0.00           O  
ATOM   5745  CB  MET A 376     -21.078 -13.179  13.215  1.00  0.00           C  
ATOM   5746  CG  MET A 376     -21.590 -11.788  13.030  1.00  0.00           C  
ATOM   5747  SD  MET A 376     -22.515 -11.586  11.575  1.00  0.00           S  
ATOM   5748  CE  MET A 376     -23.855 -12.300  12.234  1.00  0.00           C  
ATOM   5749  H   MET A 376     -19.792 -15.547  13.040  1.00  0.00           H  
ATOM   5750  HA  MET A 376     -20.503 -13.370  11.207  1.00  0.00           H  
ATOM   5751 1HB  MET A 376     -21.931 -13.818  13.092  1.00  0.00           H  
ATOM   5752 2HB  MET A 376     -20.682 -13.305  14.194  1.00  0.00           H  
ATOM   5753 1HG  MET A 376     -22.193 -11.485  13.877  1.00  0.00           H  
ATOM   5754 2HG  MET A 376     -20.744 -11.124  12.950  1.00  0.00           H  
ATOM   5755 1HE  MET A 376     -24.676 -12.299  11.524  1.00  0.00           H  
ATOM   5756 2HE  MET A 376     -23.559 -13.279  12.471  1.00  0.00           H  
ATOM   5757 3HE  MET A 376     -24.143 -11.797  13.128  1.00  0.00           H  
ATOM   5758  N   THR A 377     -17.896 -13.179  13.180  1.00  0.00           N  
ATOM   5759  CA  THR A 377     -16.611 -12.521  13.236  1.00  0.00           C  
ATOM   5760  C   THR A 377     -16.099 -12.842  11.887  1.00  0.00           C  
ATOM   5761  O   THR A 377     -15.896 -14.012  11.595  1.00  0.00           O  
ATOM   5762  CB  THR A 377     -15.666 -13.051  14.325  1.00  0.00           C  
ATOM   5763  OG1 THR A 377     -16.249 -12.854  15.598  1.00  0.00           O  
ATOM   5764  CG2 THR A 377     -14.329 -12.365  14.262  1.00  0.00           C  
ATOM   5765  H   THR A 377     -18.058 -14.025  13.693  1.00  0.00           H  
ATOM   5766  HA  THR A 377     -16.716 -11.459  13.325  1.00  0.00           H  
ATOM   5767  HB  THR A 377     -15.519 -14.121  14.169  1.00  0.00           H  
ATOM   5768  HG1 THR A 377     -16.230 -11.914  15.796  1.00  0.00           H  
ATOM   5769 1HG2 THR A 377     -13.677 -12.769  15.037  1.00  0.00           H  
ATOM   5770 2HG2 THR A 377     -13.879 -12.534  13.285  1.00  0.00           H  
ATOM   5771 3HG2 THR A 377     -14.454 -11.306  14.418  1.00  0.00           H  
ATOM   5772  N   VAL A 378     -15.910 -11.807  11.102  1.00  0.00           N  
ATOM   5773  CA  VAL A 378     -15.604 -11.828   9.687  1.00  0.00           C  
ATOM   5774  C   VAL A 378     -16.896 -11.500   8.908  1.00  0.00           C  
ATOM   5775  O   VAL A 378     -16.936 -10.445   8.276  1.00  0.00           O  
ATOM   5776  CB  VAL A 378     -14.972 -13.160   9.149  1.00  0.00           C  
ATOM   5777  CG1 VAL A 378     -14.803 -13.068   7.655  1.00  0.00           C  
ATOM   5778  CG2 VAL A 378     -13.575 -13.407   9.768  1.00  0.00           C  
ATOM   5779  H   VAL A 378     -16.087 -10.906  11.518  1.00  0.00           H  
ATOM   5780  HA  VAL A 378     -14.882 -11.036   9.482  1.00  0.00           H  
ATOM   5781  HB  VAL A 378     -15.643 -13.993   9.327  1.00  0.00           H  
ATOM   5782 1HG1 VAL A 378     -14.382 -13.977   7.283  1.00  0.00           H  
ATOM   5783 2HG1 VAL A 378     -15.751 -12.915   7.201  1.00  0.00           H  
ATOM   5784 3HG1 VAL A 378     -14.144 -12.245   7.418  1.00  0.00           H  
ATOM   5785 1HG2 VAL A 378     -13.164 -14.326   9.349  1.00  0.00           H  
ATOM   5786 2HG2 VAL A 378     -12.922 -12.570   9.521  1.00  0.00           H  
ATOM   5787 3HG2 VAL A 378     -13.623 -13.507  10.841  1.00  0.00           H  
ATOM   5788  N   ALA A 379     -17.954 -12.362   8.901  1.00  0.00           N  
ATOM   5789  CA  ALA A 379     -19.056 -11.968   8.020  1.00  0.00           C  
ATOM   5790  C   ALA A 379     -20.566 -12.346   8.243  1.00  0.00           C  
ATOM   5791  O   ALA A 379     -21.395 -11.503   7.894  1.00  0.00           O  
ATOM   5792  CB  ALA A 379     -18.657 -12.497   6.687  1.00  0.00           C  
ATOM   5793  H   ALA A 379     -17.993 -13.223   9.444  1.00  0.00           H  
ATOM   5794  HA  ALA A 379     -19.042 -10.885   7.965  1.00  0.00           H  
ATOM   5795 1HB  ALA A 379     -19.340 -12.174   5.957  1.00  0.00           H  
ATOM   5796 2HB  ALA A 379     -17.686 -12.136   6.461  1.00  0.00           H  
ATOM   5797 3HB  ALA A 379     -18.627 -13.554   6.730  1.00  0.00           H  
ATOM   5798  N   PHE A 380     -20.959 -13.552   8.743  1.00  0.00           N  
ATOM   5799  CA  PHE A 380     -22.397 -13.940   8.489  1.00  0.00           C  
ATOM   5800  C   PHE A 380     -23.601 -14.186   9.456  1.00  0.00           C  
ATOM   5801  O   PHE A 380     -24.578 -13.456   9.345  1.00  0.00           O  
ATOM   5802  CB  PHE A 380     -22.392 -15.228   7.684  1.00  0.00           C  
ATOM   5803  CG  PHE A 380     -21.912 -15.082   6.355  1.00  0.00           C  
ATOM   5804  CD1 PHE A 380     -20.612 -15.162   6.097  1.00  0.00           C  
ATOM   5805  CD2 PHE A 380     -22.769 -14.888   5.352  1.00  0.00           C  
ATOM   5806  CE1 PHE A 380     -20.147 -14.997   4.835  1.00  0.00           C  
ATOM   5807  CE2 PHE A 380     -22.352 -14.730   4.082  1.00  0.00           C  
ATOM   5808  CZ  PHE A 380     -21.027 -14.769   3.811  1.00  0.00           C  
ATOM   5809  H   PHE A 380     -20.270 -14.183   9.157  1.00  0.00           H  
ATOM   5810  HA  PHE A 380     -22.761 -13.167   7.814  1.00  0.00           H  
ATOM   5811 1HB  PHE A 380     -21.800 -15.926   8.182  1.00  0.00           H  
ATOM   5812 2HB  PHE A 380     -23.405 -15.633   7.637  1.00  0.00           H  
ATOM   5813  HD1 PHE A 380     -19.922 -15.348   6.927  1.00  0.00           H  
ATOM   5814  HD2 PHE A 380     -23.799 -14.851   5.578  1.00  0.00           H  
ATOM   5815  HE1 PHE A 380     -19.080 -15.042   4.659  1.00  0.00           H  
ATOM   5816  HE2 PHE A 380     -23.070 -14.561   3.297  1.00  0.00           H  
ATOM   5817  HZ  PHE A 380     -20.682 -14.628   2.792  1.00  0.00           H  
ATOM   5818  N   GLN A 381     -23.626 -15.211  10.343  1.00  0.00           N  
ATOM   5819  CA  GLN A 381     -24.980 -15.595  10.859  1.00  0.00           C  
ATOM   5820  C   GLN A 381     -25.598 -14.995  12.117  1.00  0.00           C  
ATOM   5821  O   GLN A 381     -26.642 -14.362  12.051  1.00  0.00           O  
ATOM   5822  CB  GLN A 381     -24.948 -17.101  11.092  1.00  0.00           C  
ATOM   5823  CG  GLN A 381     -26.183 -17.813  11.415  1.00  0.00           C  
ATOM   5824  CD  GLN A 381     -27.055 -17.760  10.301  1.00  0.00           C  
ATOM   5825  OE1 GLN A 381     -26.591 -17.651   9.171  1.00  0.00           O  
ATOM   5826  NE2 GLN A 381     -28.311 -17.839  10.554  1.00  0.00           N  
ATOM   5827  H   GLN A 381     -22.823 -15.799  10.569  1.00  0.00           H  
ATOM   5828  HA  GLN A 381     -25.683 -15.395  10.050  1.00  0.00           H  
ATOM   5829 1HB  GLN A 381     -24.601 -17.533  10.209  1.00  0.00           H  
ATOM   5830 2HB  GLN A 381     -24.279 -17.328  11.893  1.00  0.00           H  
ATOM   5831 1HG  GLN A 381     -25.965 -18.857  11.615  1.00  0.00           H  
ATOM   5832 2HG  GLN A 381     -26.652 -17.352  12.264  1.00  0.00           H  
ATOM   5833 1HE2 GLN A 381     -28.978 -17.717   9.816  1.00  0.00           H  
ATOM   5834 2HE2 GLN A 381     -28.633 -17.924  11.486  1.00  0.00           H  
ATOM   5835  N   SER A 382     -24.981 -15.190  13.262  1.00  0.00           N  
ATOM   5836  CA  SER A 382     -25.594 -14.751  14.506  1.00  0.00           C  
ATOM   5837  C   SER A 382     -24.765 -13.766  15.290  1.00  0.00           C  
ATOM   5838  O   SER A 382     -25.354 -13.300  16.258  1.00  0.00           O  
ATOM   5839  CB  SER A 382     -25.995 -15.907  15.351  1.00  0.00           C  
ATOM   5840  OG  SER A 382     -26.580 -15.475  16.545  1.00  0.00           O  
ATOM   5841  H   SER A 382     -24.097 -15.663  13.269  1.00  0.00           H  
ATOM   5842  HA  SER A 382     -26.518 -14.233  14.252  1.00  0.00           H  
ATOM   5843 1HB  SER A 382     -26.668 -16.491  14.820  1.00  0.00           H  
ATOM   5844 2HB  SER A 382     -25.183 -16.506  15.533  1.00  0.00           H  
ATOM   5845  HG  SER A 382     -27.084 -14.690  16.322  1.00  0.00           H  
ATOM   5846  N   ALA A 383     -23.458 -14.059  15.421  1.00  0.00           N  
ATOM   5847  CA  ALA A 383     -22.757 -15.310  15.829  1.00  0.00           C  
ATOM   5848  C   ALA A 383     -21.550 -14.807  16.567  1.00  0.00           C  
ATOM   5849  O   ALA A 383     -21.704 -13.963  17.442  1.00  0.00           O  
ATOM   5850  CB  ALA A 383     -22.348 -16.283  14.721  1.00  0.00           C  
ATOM   5851  H   ALA A 383     -22.967 -13.663  14.642  1.00  0.00           H  
ATOM   5852  HA  ALA A 383     -23.370 -15.840  16.551  1.00  0.00           H  
ATOM   5853 1HB  ALA A 383     -21.816 -17.116  15.190  1.00  0.00           H  
ATOM   5854 2HB  ALA A 383     -23.173 -16.702  14.209  1.00  0.00           H  
ATOM   5855 3HB  ALA A 383     -21.704 -15.815  14.012  1.00  0.00           H  
ATOM   5856  N   CYS A 384     -20.348 -15.297  16.276  1.00  0.00           N  
ATOM   5857  CA  CYS A 384     -19.196 -14.894  17.089  1.00  0.00           C  
ATOM   5858  C   CYS A 384     -19.159 -13.395  17.428  1.00  0.00           C  
ATOM   5859  O   CYS A 384     -18.987 -13.060  18.595  1.00  0.00           O  
ATOM   5860  CB  CYS A 384     -17.924 -15.183  16.341  1.00  0.00           C  
ATOM   5861  SG  CYS A 384     -17.654 -16.831  15.972  1.00  0.00           S  
ATOM   5862  H   CYS A 384     -20.215 -15.991  15.533  1.00  0.00           H  
ATOM   5863  HA  CYS A 384     -19.213 -15.454  18.019  1.00  0.00           H  
ATOM   5864 1HB  CYS A 384     -17.939 -14.656  15.426  1.00  0.00           H  
ATOM   5865 2HB  CYS A 384     -17.073 -14.829  16.922  1.00  0.00           H  
ATOM   5866  HG  CYS A 384     -18.776 -17.038  15.238  1.00  0.00           H  
ATOM   5867  N   PHE A 385     -19.363 -12.485  16.465  1.00  0.00           N  
ATOM   5868  CA  PHE A 385     -19.378 -11.072  16.843  1.00  0.00           C  
ATOM   5869  C   PHE A 385     -20.461 -10.773  17.836  1.00  0.00           C  
ATOM   5870  O   PHE A 385     -20.261  -9.955  18.725  1.00  0.00           O  
ATOM   5871  CB  PHE A 385     -19.547 -10.084  15.694  1.00  0.00           C  
ATOM   5872  CG  PHE A 385     -18.300  -9.635  15.025  1.00  0.00           C  
ATOM   5873  CD1 PHE A 385     -17.125  -9.512  15.744  1.00  0.00           C  
ATOM   5874  CD2 PHE A 385     -18.302  -9.273  13.699  1.00  0.00           C  
ATOM   5875  CE1 PHE A 385     -15.973  -9.053  15.146  1.00  0.00           C  
ATOM   5876  CE2 PHE A 385     -17.150  -8.810  13.082  1.00  0.00           C  
ATOM   5877  CZ  PHE A 385     -15.982  -8.703  13.809  1.00  0.00           C  
ATOM   5878  H   PHE A 385     -19.499 -12.765  15.510  1.00  0.00           H  
ATOM   5879  HA  PHE A 385     -18.423 -10.848  17.318  1.00  0.00           H  
ATOM   5880 1HB  PHE A 385     -20.177 -10.514  14.969  1.00  0.00           H  
ATOM   5881 2HB  PHE A 385     -20.064  -9.196  16.065  1.00  0.00           H  
ATOM   5882  HD1 PHE A 385     -17.124  -9.771  16.797  1.00  0.00           H  
ATOM   5883  HD2 PHE A 385     -19.229  -9.350  13.142  1.00  0.00           H  
ATOM   5884  HE1 PHE A 385     -15.055  -8.959  15.730  1.00  0.00           H  
ATOM   5885  HE2 PHE A 385     -17.167  -8.528  12.032  1.00  0.00           H  
ATOM   5886  HZ  PHE A 385     -15.073  -8.338  13.333  1.00  0.00           H  
ATOM   5887  N   ALA A 386     -21.641 -11.363  17.681  1.00  0.00           N  
ATOM   5888  CA  ALA A 386     -22.662 -11.018  18.631  1.00  0.00           C  
ATOM   5889  C   ALA A 386     -22.191 -11.423  19.995  1.00  0.00           C  
ATOM   5890  O   ALA A 386     -22.301 -10.653  20.928  1.00  0.00           O  
ATOM   5891  CB  ALA A 386     -23.970 -11.688  18.329  1.00  0.00           C  
ATOM   5892  H   ALA A 386     -21.799 -12.087  16.989  1.00  0.00           H  
ATOM   5893  HA  ALA A 386     -22.796  -9.938  18.615  1.00  0.00           H  
ATOM   5894 1HB  ALA A 386     -24.712 -11.399  19.072  1.00  0.00           H  
ATOM   5895 2HB  ALA A 386     -24.305 -11.378  17.350  1.00  0.00           H  
ATOM   5896 3HB  ALA A 386     -23.844 -12.768  18.348  1.00  0.00           H  
ATOM   5897  N   ALA A 387     -21.588 -12.602  20.111  1.00  0.00           N  
ATOM   5898  CA  ALA A 387     -21.136 -13.047  21.421  1.00  0.00           C  
ATOM   5899  C   ALA A 387     -20.102 -12.088  21.988  1.00  0.00           C  
ATOM   5900  O   ALA A 387     -20.163 -11.691  23.162  1.00  0.00           O  
ATOM   5901  CB  ALA A 387     -20.543 -14.444  21.327  1.00  0.00           C  
ATOM   5902  H   ALA A 387     -21.482 -13.186  19.279  1.00  0.00           H  
ATOM   5903  HA  ALA A 387     -21.988 -13.063  22.090  1.00  0.00           H  
ATOM   5904 1HB  ALA A 387     -20.225 -14.776  22.309  1.00  0.00           H  
ATOM   5905 2HB  ALA A 387     -21.288 -15.133  20.936  1.00  0.00           H  
ATOM   5906 3HB  ALA A 387     -19.683 -14.428  20.656  1.00  0.00           H  
ATOM   5907  N   LEU A 388     -19.199 -11.645  21.117  1.00  0.00           N  
ATOM   5908  CA  LEU A 388     -18.122 -10.763  21.511  1.00  0.00           C  
ATOM   5909  C   LEU A 388     -18.670  -9.428  21.990  1.00  0.00           C  
ATOM   5910  O   LEU A 388     -18.131  -8.817  22.918  1.00  0.00           O  
ATOM   5911  CB  LEU A 388     -17.132 -10.604  20.351  1.00  0.00           C  
ATOM   5912  CG  LEU A 388     -16.325 -11.916  20.000  1.00  0.00           C  
ATOM   5913  CD1 LEU A 388     -15.507 -11.705  18.732  1.00  0.00           C  
ATOM   5914  CD2 LEU A 388     -15.459 -12.293  21.167  1.00  0.00           C  
ATOM   5915  H   LEU A 388     -19.231 -11.991  20.158  1.00  0.00           H  
ATOM   5916  HA  LEU A 388     -17.596 -11.232  22.320  1.00  0.00           H  
ATOM   5917 1HB  LEU A 388     -17.681 -10.295  19.470  1.00  0.00           H  
ATOM   5918 2HB  LEU A 388     -16.419  -9.825  20.606  1.00  0.00           H  
ATOM   5919  HG  LEU A 388     -17.010 -12.724  19.821  1.00  0.00           H  
ATOM   5920 1HD1 LEU A 388     -14.966 -12.620  18.490  1.00  0.00           H  
ATOM   5921 2HD1 LEU A 388     -16.170 -11.464  17.921  1.00  0.00           H  
ATOM   5922 3HD1 LEU A 388     -14.800 -10.893  18.882  1.00  0.00           H  
ATOM   5923 1HD2 LEU A 388     -14.913 -13.207  20.948  1.00  0.00           H  
ATOM   5924 2HD2 LEU A 388     -14.755 -11.490  21.377  1.00  0.00           H  
ATOM   5925 3HD2 LEU A 388     -16.095 -12.451  22.015  1.00  0.00           H  
ATOM   5926  N   LEU A 389     -19.769  -8.993  21.381  1.00  0.00           N  
ATOM   5927  CA  LEU A 389     -20.385  -7.743  21.751  1.00  0.00           C  
ATOM   5928  C   LEU A 389     -21.465  -7.908  22.837  1.00  0.00           C  
ATOM   5929  O   LEU A 389     -21.733  -6.963  23.571  1.00  0.00           O  
ATOM   5930  CB  LEU A 389     -20.972  -7.072  20.518  1.00  0.00           C  
ATOM   5931  CG  LEU A 389     -20.001  -6.204  19.684  1.00  0.00           C  
ATOM   5932  CD1 LEU A 389     -19.229  -5.306  20.617  1.00  0.00           C  
ATOM   5933  CD2 LEU A 389     -19.074  -7.083  18.849  1.00  0.00           C  
ATOM   5934  H   LEU A 389     -20.159  -9.530  20.606  1.00  0.00           H  
ATOM   5935  HA  LEU A 389     -19.611  -7.093  22.153  1.00  0.00           H  
ATOM   5936 1HB  LEU A 389     -21.371  -7.849  19.863  1.00  0.00           H  
ATOM   5937 2HB  LEU A 389     -21.775  -6.461  20.833  1.00  0.00           H  
ATOM   5938  HG  LEU A 389     -20.573  -5.571  19.022  1.00  0.00           H  
ATOM   5939 1HD1 LEU A 389     -18.560  -4.671  20.039  1.00  0.00           H  
ATOM   5940 2HD1 LEU A 389     -19.903  -4.686  21.186  1.00  0.00           H  
ATOM   5941 3HD1 LEU A 389     -18.645  -5.922  21.298  1.00  0.00           H  
ATOM   5942 1HD2 LEU A 389     -18.406  -6.454  18.262  1.00  0.00           H  
ATOM   5943 2HD2 LEU A 389     -18.490  -7.727  19.498  1.00  0.00           H  
ATOM   5944 3HD2 LEU A 389     -19.668  -7.688  18.177  1.00  0.00           H  
ATOM   5945  N   LEU A 390     -22.042  -9.110  23.012  1.00  0.00           N  
ATOM   5946  CA  LEU A 390     -23.064  -9.311  24.049  1.00  0.00           C  
ATOM   5947  C   LEU A 390     -22.463  -9.073  25.415  1.00  0.00           C  
ATOM   5948  O   LEU A 390     -23.083  -8.493  26.318  1.00  0.00           O  
ATOM   5949  CB  LEU A 390     -23.709 -10.718  24.016  1.00  0.00           C  
ATOM   5950  CG  LEU A 390     -24.722 -11.046  22.868  1.00  0.00           C  
ATOM   5951  CD1 LEU A 390     -25.036 -12.521  22.880  1.00  0.00           C  
ATOM   5952  CD2 LEU A 390     -25.987 -10.260  23.084  1.00  0.00           C  
ATOM   5953  H   LEU A 390     -21.802  -9.875  22.399  1.00  0.00           H  
ATOM   5954  HA  LEU A 390     -23.834  -8.594  23.874  1.00  0.00           H  
ATOM   5955 1HB  LEU A 390     -22.903 -11.448  23.948  1.00  0.00           H  
ATOM   5956 2HB  LEU A 390     -24.228 -10.875  24.961  1.00  0.00           H  
ATOM   5957  HG  LEU A 390     -24.322 -10.795  21.936  1.00  0.00           H  
ATOM   5958 1HD1 LEU A 390     -25.746 -12.744  22.085  1.00  0.00           H  
ATOM   5959 2HD1 LEU A 390     -24.135 -13.090  22.722  1.00  0.00           H  
ATOM   5960 3HD1 LEU A 390     -25.466 -12.790  23.843  1.00  0.00           H  
ATOM   5961 1HD2 LEU A 390     -26.699 -10.488  22.290  1.00  0.00           H  
ATOM   5962 2HD2 LEU A 390     -26.421 -10.521  24.050  1.00  0.00           H  
ATOM   5963 3HD2 LEU A 390     -25.764  -9.223  23.069  1.00  0.00           H  
ATOM   5964  N   ALA A 391     -21.198  -9.448  25.528  1.00  0.00           N  
ATOM   5965  CA  ALA A 391     -20.435  -9.285  26.746  1.00  0.00           C  
ATOM   5966  C   ALA A 391     -20.405  -7.820  27.192  1.00  0.00           C  
ATOM   5967  O   ALA A 391     -20.333  -7.542  28.387  1.00  0.00           O  
ATOM   5968  CB  ALA A 391     -19.022  -9.794  26.535  1.00  0.00           C  
ATOM   5969  H   ALA A 391     -20.766  -9.930  24.733  1.00  0.00           H  
ATOM   5970  HA  ALA A 391     -20.913  -9.867  27.531  1.00  0.00           H  
ATOM   5971 1HB  ALA A 391     -18.451  -9.697  27.457  1.00  0.00           H  
ATOM   5972 2HB  ALA A 391     -19.057 -10.843  26.242  1.00  0.00           H  
ATOM   5973 3HB  ALA A 391     -18.545  -9.211  25.747  1.00  0.00           H  
ATOM   5974  N   ALA A 392     -20.550  -6.874  26.256  1.00  0.00           N  
ATOM   5975  CA  ALA A 392     -20.442  -5.440  26.521  1.00  0.00           C  
ATOM   5976  C   ALA A 392     -21.155  -4.971  27.758  1.00  0.00           C  
ATOM   5977  O   ALA A 392     -20.711  -4.015  28.375  1.00  0.00           O  
ATOM   5978  CB  ALA A 392     -21.013  -4.653  25.351  1.00  0.00           C  
ATOM   5979  H   ALA A 392     -20.727  -7.142  25.292  1.00  0.00           H  
ATOM   5980  HA  ALA A 392     -19.403  -5.196  26.643  1.00  0.00           H  
ATOM   5981 1HB  ALA A 392     -20.915  -3.591  25.537  1.00  0.00           H  
ATOM   5982 2HB  ALA A 392     -20.488  -4.920  24.437  1.00  0.00           H  
ATOM   5983 3HB  ALA A 392     -22.055  -4.889  25.243  1.00  0.00           H  
ATOM   5984  N   ALA A 393     -22.247  -5.606  28.120  1.00  0.00           N  
ATOM   5985  CA  ALA A 393     -23.078  -5.141  29.214  1.00  0.00           C  
ATOM   5986  C   ALA A 393     -22.693  -5.551  30.612  1.00  0.00           C  
ATOM   5987  O   ALA A 393     -23.543  -5.410  31.499  1.00  0.00           O  
ATOM   5988  CB  ALA A 393     -24.462  -5.636  29.038  1.00  0.00           C  
ATOM   5989  H   ALA A 393     -22.523  -6.442  27.599  1.00  0.00           H  
ATOM   5990  HA  ALA A 393     -23.073  -4.057  29.173  1.00  0.00           H  
ATOM   5991 1HB  ALA A 393     -25.047  -5.215  29.823  1.00  0.00           H  
ATOM   5992 2HB  ALA A 393     -24.862  -5.343  28.099  1.00  0.00           H  
ATOM   5993 3HB  ALA A 393     -24.456  -6.719  29.102  1.00  0.00           H  
ATOM   5994  N   ILE A 394     -21.501  -6.117  30.836  1.00  0.00           N  
ATOM   5995  CA  ILE A 394     -21.251  -6.616  32.185  1.00  0.00           C  
ATOM   5996  C   ILE A 394     -20.297  -5.834  33.124  1.00  0.00           C  
ATOM   5997  O   ILE A 394     -20.695  -5.468  34.231  1.00  0.00           O  
ATOM   5998  CB  ILE A 394     -20.722  -8.067  32.075  1.00  0.00           C  
ATOM   5999  CG1 ILE A 394     -21.690  -8.947  31.269  1.00  0.00           C  
ATOM   6000  CG2 ILE A 394     -20.594  -8.666  33.453  1.00  0.00           C  
ATOM   6001  CD1 ILE A 394     -23.075  -9.070  31.857  1.00  0.00           C  
ATOM   6002  H   ILE A 394     -20.791  -6.205  30.093  1.00  0.00           H  
ATOM   6003  HA  ILE A 394     -22.212  -6.667  32.696  1.00  0.00           H  
ATOM   6004  HB  ILE A 394     -19.755  -8.075  31.567  1.00  0.00           H  
ATOM   6005 1HG1 ILE A 394     -21.777  -8.531  30.267  1.00  0.00           H  
ATOM   6006 2HG1 ILE A 394     -21.259  -9.944  31.193  1.00  0.00           H  
ATOM   6007 1HG2 ILE A 394     -20.240  -9.675  33.365  1.00  0.00           H  
ATOM   6008 2HG2 ILE A 394     -19.912  -8.104  34.041  1.00  0.00           H  
ATOM   6009 3HG2 ILE A 394     -21.574  -8.659  33.929  1.00  0.00           H  
ATOM   6010 1HD1 ILE A 394     -23.681  -9.707  31.218  1.00  0.00           H  
ATOM   6011 2HD1 ILE A 394     -23.009  -9.515  32.857  1.00  0.00           H  
ATOM   6012 3HD1 ILE A 394     -23.540  -8.089  31.935  1.00  0.00           H  
ATOM   6013  N   GLN A 395     -19.020  -5.659  32.756  1.00  0.00           N  
ATOM   6014  CA  GLN A 395     -18.038  -5.205  33.765  1.00  0.00           C  
ATOM   6015  C   GLN A 395     -16.658  -4.738  33.267  1.00  0.00           C  
ATOM   6016  O   GLN A 395     -16.106  -5.277  32.305  1.00  0.00           O  
ATOM   6017  CB  GLN A 395     -17.855  -6.314  34.809  1.00  0.00           C  
ATOM   6018  CG  GLN A 395     -17.044  -5.967  35.993  1.00  0.00           C  
ATOM   6019  CD  GLN A 395     -17.253  -6.965  37.022  1.00  0.00           C  
ATOM   6020  OE1 GLN A 395     -17.439  -8.142  36.715  1.00  0.00           O  
ATOM   6021  NE2 GLN A 395     -17.268  -6.509  38.258  1.00  0.00           N  
ATOM   6022  H   GLN A 395     -18.751  -5.848  31.796  1.00  0.00           H  
ATOM   6023  HA  GLN A 395     -18.486  -4.351  34.277  1.00  0.00           H  
ATOM   6024 1HB  GLN A 395     -18.808  -6.605  35.221  1.00  0.00           H  
ATOM   6025 2HB  GLN A 395     -17.413  -7.195  34.337  1.00  0.00           H  
ATOM   6026 1HG  GLN A 395     -15.991  -5.940  35.758  1.00  0.00           H  
ATOM   6027 2HG  GLN A 395     -17.376  -5.005  36.386  1.00  0.00           H  
ATOM   6028 1HE2 GLN A 395     -17.480  -7.120  39.032  1.00  0.00           H  
ATOM   6029 2HE2 GLN A 395     -17.110  -5.532  38.419  1.00  0.00           H  
ATOM   6030  N   HIS A 396     -16.008  -3.884  34.061  1.00  0.00           N  
ATOM   6031  CA  HIS A 396     -14.637  -3.387  33.827  1.00  0.00           C  
ATOM   6032  C   HIS A 396     -13.525  -4.457  33.606  1.00  0.00           C  
ATOM   6033  O   HIS A 396     -12.357  -4.102  33.471  1.00  0.00           O  
ATOM   6034  CB  HIS A 396     -14.157  -2.525  35.000  1.00  0.00           C  
ATOM   6035  CG  HIS A 396     -13.956  -3.289  36.295  1.00  0.00           C  
ATOM   6036  ND1 HIS A 396     -14.986  -3.580  37.168  1.00  0.00           N  
ATOM   6037  CD2 HIS A 396     -12.842  -3.846  36.831  1.00  0.00           C  
ATOM   6038  CE1 HIS A 396     -14.506  -4.278  38.191  1.00  0.00           C  
ATOM   6039  NE2 HIS A 396     -13.212  -4.448  38.009  1.00  0.00           N  
ATOM   6040  H   HIS A 396     -16.514  -3.503  34.851  1.00  0.00           H  
ATOM   6041  HA  HIS A 396     -14.651  -2.753  32.944  1.00  0.00           H  
ATOM   6042 1HB  HIS A 396     -13.216  -2.041  34.734  1.00  0.00           H  
ATOM   6043 2HB  HIS A 396     -14.887  -1.737  35.189  1.00  0.00           H  
ATOM   6044  HD2 HIS A 396     -11.839  -3.823  36.404  1.00  0.00           H  
ATOM   6045  HE1 HIS A 396     -15.078  -4.648  39.040  1.00  0.00           H  
ATOM   6046  HE2 HIS A 396     -12.586  -4.944  38.628  1.00  0.00           H  
ATOM   6047  N   LEU A 397     -13.873  -5.749  33.600  1.00  0.00           N  
ATOM   6048  CA  LEU A 397     -12.942  -6.857  33.357  1.00  0.00           C  
ATOM   6049  C   LEU A 397     -12.292  -6.774  31.967  1.00  0.00           C  
ATOM   6050  O   LEU A 397     -11.173  -7.248  31.768  1.00  0.00           O  
ATOM   6051  CB  LEU A 397     -13.691  -8.183  33.466  1.00  0.00           C  
ATOM   6052  CG  LEU A 397     -14.174  -8.564  34.846  1.00  0.00           C  
ATOM   6053  CD1 LEU A 397     -15.031  -9.811  34.724  1.00  0.00           C  
ATOM   6054  CD2 LEU A 397     -12.974  -8.774  35.750  1.00  0.00           C  
ATOM   6055  H   LEU A 397     -14.850  -5.971  33.722  1.00  0.00           H  
ATOM   6056  HA  LEU A 397     -12.157  -6.817  34.110  1.00  0.00           H  
ATOM   6057 1HB  LEU A 397     -14.574  -8.133  32.823  1.00  0.00           H  
ATOM   6058 2HB  LEU A 397     -13.050  -8.980  33.099  1.00  0.00           H  
ATOM   6059  HG  LEU A 397     -14.789  -7.781  35.247  1.00  0.00           H  
ATOM   6060 1HD1 LEU A 397     -15.411 -10.110  35.692  1.00  0.00           H  
ATOM   6061 2HD1 LEU A 397     -15.874  -9.598  34.060  1.00  0.00           H  
ATOM   6062 3HD1 LEU A 397     -14.443 -10.624  34.305  1.00  0.00           H  
ATOM   6063 1HD2 LEU A 397     -13.296  -9.052  36.735  1.00  0.00           H  
ATOM   6064 2HD2 LEU A 397     -12.350  -9.568  35.340  1.00  0.00           H  
ATOM   6065 3HD2 LEU A 397     -12.397  -7.849  35.807  1.00  0.00           H  
ATOM   6066  N   ARG A 398     -13.018  -6.178  31.021  1.00  0.00           N  
ATOM   6067  CA  ARG A 398     -12.577  -5.936  29.630  1.00  0.00           C  
ATOM   6068  C   ARG A 398     -12.332  -7.073  28.627  1.00  0.00           C  
ATOM   6069  O   ARG A 398     -11.698  -6.759  27.625  1.00  0.00           O  
ATOM   6070  CB  ARG A 398     -11.279  -5.112  29.621  1.00  0.00           C  
ATOM   6071  CG  ARG A 398     -11.363  -3.709  30.198  1.00  0.00           C  
ATOM   6072  CD  ARG A 398     -10.067  -3.020  30.208  1.00  0.00           C  
ATOM   6073  NE  ARG A 398     -10.191  -1.665  30.732  1.00  0.00           N  
ATOM   6074  CZ  ARG A 398     -10.173  -1.341  32.042  1.00  0.00           C  
ATOM   6075  NH1 ARG A 398     -10.045  -2.279  32.953  1.00  0.00           N  
ATOM   6076  NH2 ARG A 398     -10.288  -0.076  32.412  1.00  0.00           N  
ATOM   6077  H   ARG A 398     -13.937  -5.844  31.315  1.00  0.00           H  
ATOM   6078  HA  ARG A 398     -13.346  -5.325  29.176  1.00  0.00           H  
ATOM   6079 1HB  ARG A 398     -10.484  -5.637  30.137  1.00  0.00           H  
ATOM   6080 2HB  ARG A 398     -10.956  -5.002  28.587  1.00  0.00           H  
ATOM   6081 1HG  ARG A 398     -12.006  -3.115  29.575  1.00  0.00           H  
ATOM   6082 2HG  ARG A 398     -11.754  -3.741  31.196  1.00  0.00           H  
ATOM   6083 1HD  ARG A 398      -9.370  -3.571  30.840  1.00  0.00           H  
ATOM   6084 2HD  ARG A 398      -9.673  -2.963  29.194  1.00  0.00           H  
ATOM   6085  HE  ARG A 398     -10.293  -0.913  30.067  1.00  0.00           H  
ATOM   6086 1HH1 ARG A 398      -9.962  -3.250  32.674  1.00  0.00           H  
ATOM   6087 2HH1 ARG A 398     -10.038  -2.039  33.931  1.00  0.00           H  
ATOM   6088 1HH2 ARG A 398     -10.386   0.649  31.715  1.00  0.00           H  
ATOM   6089 2HH2 ARG A 398     -10.277   0.163  33.393  1.00  0.00           H  
ATOM   6090  N   LEU A 399     -12.830  -8.330  28.865  1.00  0.00           N  
ATOM   6091  CA  LEU A 399     -12.398  -8.834  27.519  1.00  0.00           C  
ATOM   6092  C   LEU A 399     -13.287  -8.229  26.404  1.00  0.00           C  
ATOM   6093  O   LEU A 399     -12.821  -7.792  25.354  1.00  0.00           O  
ATOM   6094  CB  LEU A 399     -12.530 -10.355  27.425  1.00  0.00           C  
ATOM   6095  CG  LEU A 399     -11.626 -11.200  28.290  1.00  0.00           C  
ATOM   6096  CD1 LEU A 399     -12.017 -12.672  28.103  1.00  0.00           C  
ATOM   6097  CD2 LEU A 399     -10.183 -10.952  27.902  1.00  0.00           C  
ATOM   6098  H   LEU A 399     -13.105  -9.303  28.816  1.00  0.00           H  
ATOM   6099  HA  LEU A 399     -11.338  -8.636  27.345  1.00  0.00           H  
ATOM   6100 1HB  LEU A 399     -13.555 -10.624  27.664  1.00  0.00           H  
ATOM   6101 2HB  LEU A 399     -12.325 -10.635  26.399  1.00  0.00           H  
ATOM   6102  HG  LEU A 399     -11.769 -10.940  29.339  1.00  0.00           H  
ATOM   6103 1HD1 LEU A 399     -11.383 -13.302  28.725  1.00  0.00           H  
ATOM   6104 2HD1 LEU A 399     -13.045 -12.807  28.382  1.00  0.00           H  
ATOM   6105 3HD1 LEU A 399     -11.889 -12.950  27.055  1.00  0.00           H  
ATOM   6106 1HD2 LEU A 399      -9.529 -11.566  28.525  1.00  0.00           H  
ATOM   6107 2HD2 LEU A 399     -10.037 -11.213  26.855  1.00  0.00           H  
ATOM   6108 3HD2 LEU A 399      -9.945  -9.898  28.053  1.00  0.00           H  
ATOM   6109  N   GLY A 400     -14.594  -8.238  26.665  1.00  0.00           N  
ATOM   6110  CA  GLY A 400     -15.605  -7.598  25.828  1.00  0.00           C  
ATOM   6111  C   GLY A 400     -16.565  -6.973  26.808  1.00  0.00           C  
ATOM   6112  O   GLY A 400     -17.326  -6.068  26.486  1.00  0.00           O  
ATOM   6113  H   GLY A 400     -14.906  -8.667  27.518  1.00  0.00           H  
ATOM   6114 1HA  GLY A 400     -15.154  -6.842  25.186  1.00  0.00           H  
ATOM   6115 2HA  GLY A 400     -16.114  -8.330  25.200  1.00  0.00           H  
ATOM   6116  N   ASP A 401     -16.409  -7.409  28.061  1.00  0.00           N  
ATOM   6117  CA  ASP A 401     -17.254  -7.069  29.200  1.00  0.00           C  
ATOM   6118  C   ASP A 401     -17.389  -5.605  29.522  1.00  0.00           C  
ATOM   6119  O   ASP A 401     -18.441  -5.173  29.995  1.00  0.00           O  
ATOM   6120  CB  ASP A 401     -16.726  -7.749  30.475  1.00  0.00           C  
ATOM   6121  CG  ASP A 401     -16.979  -9.234  30.590  1.00  0.00           C  
ATOM   6122  OD1 ASP A 401     -17.778  -9.747  29.856  1.00  0.00           O  
ATOM   6123  OD2 ASP A 401     -16.361  -9.845  31.426  1.00  0.00           O  
ATOM   6124  H   ASP A 401     -15.696  -8.096  28.219  1.00  0.00           H  
ATOM   6125  HA  ASP A 401     -18.221  -7.471  29.012  1.00  0.00           H  
ATOM   6126 1HB  ASP A 401     -15.656  -7.569  30.561  1.00  0.00           H  
ATOM   6127 2HB  ASP A 401     -17.187  -7.284  31.334  1.00  0.00           H  
ATOM   6128  N   ALA A 402     -16.307  -4.864  29.307  1.00  0.00           N  
ATOM   6129  CA  ALA A 402     -16.210  -3.458  29.667  1.00  0.00           C  
ATOM   6130  C   ALA A 402     -16.686  -2.487  28.616  1.00  0.00           C  
ATOM   6131  O   ALA A 402     -16.630  -1.279  28.851  1.00  0.00           O  
ATOM   6132  CB  ALA A 402     -14.786  -3.103  29.993  1.00  0.00           C  
ATOM   6133  H   ALA A 402     -15.517  -5.313  28.876  1.00  0.00           H  
ATOM   6134  HA  ALA A 402     -16.821  -3.314  30.557  1.00  0.00           H  
ATOM   6135 1HB  ALA A 402     -14.722  -2.069  30.313  1.00  0.00           H  
ATOM   6136 2HB  ALA A 402     -14.427  -3.745  30.781  1.00  0.00           H  
ATOM   6137 3HB  ALA A 402     -14.200  -3.238  29.102  1.00  0.00           H  
ATOM   6138  N   LEU A 403     -17.154  -2.940  27.470  1.00  0.00           N  
ATOM   6139  CA  LEU A 403     -17.509  -1.922  26.498  1.00  0.00           C  
ATOM   6140  C   LEU A 403     -18.579  -0.988  27.063  1.00  0.00           C  
ATOM   6141  O   LEU A 403     -18.517   0.221  26.860  1.00  0.00           O  
ATOM   6142  CB  LEU A 403     -17.954  -2.576  25.205  1.00  0.00           C  
ATOM   6143  CG  LEU A 403     -16.857  -3.283  24.439  1.00  0.00           C  
ATOM   6144  CD1 LEU A 403     -17.463  -4.038  23.283  1.00  0.00           C  
ATOM   6145  CD2 LEU A 403     -15.854  -2.258  23.970  1.00  0.00           C  
ATOM   6146  H   LEU A 403     -17.236  -3.940  27.264  1.00  0.00           H  
ATOM   6147  HA  LEU A 403     -16.621  -1.327  26.285  1.00  0.00           H  
ATOM   6148 1HB  LEU A 403     -18.676  -3.303  25.444  1.00  0.00           H  
ATOM   6149 2HB  LEU A 403     -18.399  -1.829  24.559  1.00  0.00           H  
ATOM   6150  HG  LEU A 403     -16.360  -4.006  25.089  1.00  0.00           H  
ATOM   6151 1HD1 LEU A 403     -16.677  -4.553  22.731  1.00  0.00           H  
ATOM   6152 2HD1 LEU A 403     -18.175  -4.771  23.663  1.00  0.00           H  
ATOM   6153 3HD1 LEU A 403     -17.973  -3.340  22.622  1.00  0.00           H  
ATOM   6154 1HD2 LEU A 403     -15.055  -2.755  23.422  1.00  0.00           H  
ATOM   6155 2HD2 LEU A 403     -16.348  -1.536  23.320  1.00  0.00           H  
ATOM   6156 3HD2 LEU A 403     -15.441  -1.747  24.831  1.00  0.00           H  
ATOM   6157  N   ALA A 404     -19.549  -1.515  27.811  1.00  0.00           N  
ATOM   6158  CA  ALA A 404     -20.532  -0.645  28.456  1.00  0.00           C  
ATOM   6159  C   ALA A 404     -19.877   0.275  29.497  1.00  0.00           C  
ATOM   6160  O   ALA A 404     -20.308   1.395  29.724  1.00  0.00           O  
ATOM   6161  CB  ALA A 404     -21.605  -1.435  29.117  1.00  0.00           C  
ATOM   6162  H   ALA A 404     -19.629  -2.521  27.955  1.00  0.00           H  
ATOM   6163  HA  ALA A 404     -20.991  -0.033  27.687  1.00  0.00           H  
ATOM   6164 1HB  ALA A 404     -22.295  -0.747  29.517  1.00  0.00           H  
ATOM   6165 2HB  ALA A 404     -22.106  -2.061  28.407  1.00  0.00           H  
ATOM   6166 3HB  ALA A 404     -21.174  -2.051  29.905  1.00  0.00           H  
ATOM   6167  N   GLN A 405     -18.819  -0.200  30.144  1.00  0.00           N  
ATOM   6168  CA  GLN A 405     -18.130   0.548  31.197  1.00  0.00           C  
ATOM   6169  C   GLN A 405     -17.555   1.841  30.632  1.00  0.00           C  
ATOM   6170  O   GLN A 405     -17.478   2.864  31.313  1.00  0.00           O  
ATOM   6171  CB  GLN A 405     -17.001  -0.285  31.810  1.00  0.00           C  
ATOM   6172  CG  GLN A 405     -16.370   0.308  33.036  1.00  0.00           C  
ATOM   6173  CD  GLN A 405     -17.308   0.329  34.232  1.00  0.00           C  
ATOM   6174  OE1 GLN A 405     -17.869  -0.710  34.604  1.00  0.00           O  
ATOM   6175  NE2 GLN A 405     -17.485   1.499  34.837  1.00  0.00           N  
ATOM   6176  H   GLN A 405     -18.469  -1.112  29.889  1.00  0.00           H  
ATOM   6177  HA  GLN A 405     -18.840   0.810  31.969  1.00  0.00           H  
ATOM   6178 1HB  GLN A 405     -17.365  -1.286  32.047  1.00  0.00           H  
ATOM   6179 2HB  GLN A 405     -16.209  -0.388  31.083  1.00  0.00           H  
ATOM   6180 1HG  GLN A 405     -15.491  -0.274  33.291  1.00  0.00           H  
ATOM   6181 2HG  GLN A 405     -16.084   1.334  32.809  1.00  0.00           H  
ATOM   6182 1HE2 GLN A 405     -18.091   1.570  35.630  1.00  0.00           H  
ATOM   6183 2HE2 GLN A 405     -17.009   2.312  34.497  1.00  0.00           H  
ATOM   6184  N   MET A 406     -17.169   1.777  29.362  1.00  0.00           N  
ATOM   6185  CA  MET A 406     -16.554   2.878  28.627  1.00  0.00           C  
ATOM   6186  C   MET A 406     -17.569   3.971  28.229  1.00  0.00           C  
ATOM   6187  O   MET A 406     -17.186   5.023  27.708  1.00  0.00           O  
ATOM   6188  CB  MET A 406     -15.894   2.299  27.380  1.00  0.00           C  
ATOM   6189  CG  MET A 406     -14.769   1.321  27.690  1.00  0.00           C  
ATOM   6190  SD  MET A 406     -14.067   0.560  26.226  1.00  0.00           S  
ATOM   6191  CE  MET A 406     -13.293  -0.882  26.964  1.00  0.00           C  
ATOM   6192  H   MET A 406     -17.264   0.872  28.895  1.00  0.00           H  
ATOM   6193  HA  MET A 406     -15.799   3.335  29.263  1.00  0.00           H  
ATOM   6194 1HB  MET A 406     -16.635   1.788  26.780  1.00  0.00           H  
ATOM   6195 2HB  MET A 406     -15.483   3.108  26.777  1.00  0.00           H  
ATOM   6196 1HG  MET A 406     -13.977   1.844  28.219  1.00  0.00           H  
ATOM   6197 2HG  MET A 406     -15.143   0.541  28.336  1.00  0.00           H  
ATOM   6198 1HE  MET A 406     -12.808  -1.473  26.187  1.00  0.00           H  
ATOM   6199 2HE  MET A 406     -12.554  -0.566  27.699  1.00  0.00           H  
ATOM   6200 3HE  MET A 406     -14.056  -1.482  27.450  1.00  0.00           H  
ATOM   6201  N   VAL A 407     -18.858   3.712  28.449  1.00  0.00           N  
ATOM   6202  CA  VAL A 407     -19.938   4.640  28.130  1.00  0.00           C  
ATOM   6203  C   VAL A 407     -19.865   5.934  28.934  1.00  0.00           C  
ATOM   6204  O   VAL A 407     -19.707   5.919  30.149  1.00  0.00           O  
ATOM   6205  CB  VAL A 407     -21.275   3.918  28.359  1.00  0.00           C  
ATOM   6206  CG1 VAL A 407     -22.411   4.802  28.268  1.00  0.00           C  
ATOM   6207  CG2 VAL A 407     -21.408   2.858  27.307  1.00  0.00           C  
ATOM   6208  H   VAL A 407     -19.125   2.829  28.885  1.00  0.00           H  
ATOM   6209  HA  VAL A 407     -19.862   4.887  27.070  1.00  0.00           H  
ATOM   6210  HB  VAL A 407     -21.279   3.485  29.343  1.00  0.00           H  
ATOM   6211 1HG1 VAL A 407     -23.314   4.221  28.438  1.00  0.00           H  
ATOM   6212 2HG1 VAL A 407     -22.326   5.522  29.012  1.00  0.00           H  
ATOM   6213 3HG1 VAL A 407     -22.436   5.264  27.285  1.00  0.00           H  
ATOM   6214 1HG2 VAL A 407     -22.334   2.311  27.475  1.00  0.00           H  
ATOM   6215 2HG2 VAL A 407     -21.421   3.319  26.323  1.00  0.00           H  
ATOM   6216 3HG2 VAL A 407     -20.564   2.184  27.366  1.00  0.00           H  
ATOM   6217  N   GLY A 408     -20.017   7.072  28.254  1.00  0.00           N  
ATOM   6218  CA  GLY A 408     -19.954   8.388  28.902  1.00  0.00           C  
ATOM   6219  C   GLY A 408     -20.967   8.561  30.039  1.00  0.00           C  
ATOM   6220  O   GLY A 408     -20.741   9.326  30.973  1.00  0.00           O  
ATOM   6221  H   GLY A 408     -20.145   7.024  27.253  1.00  0.00           H  
ATOM   6222 1HA  GLY A 408     -18.948   8.543  29.290  1.00  0.00           H  
ATOM   6223 2HA  GLY A 408     -20.120   9.159  28.152  1.00  0.00           H  
ATOM   6224  N   ALA A 409     -22.096   7.868  29.937  1.00  0.00           N  
ATOM   6225  CA  ALA A 409     -23.151   7.877  30.944  1.00  0.00           C  
ATOM   6226  C   ALA A 409     -22.901   6.860  32.077  1.00  0.00           C  
ATOM   6227  O   ALA A 409     -23.640   6.836  33.058  1.00  0.00           O  
ATOM   6228  CB  ALA A 409     -24.490   7.593  30.290  1.00  0.00           C  
ATOM   6229  H   ALA A 409     -22.217   7.292  29.120  1.00  0.00           H  
ATOM   6230  HA  ALA A 409     -23.179   8.874  31.388  1.00  0.00           H  
ATOM   6231 1HB  ALA A 409     -25.277   7.650  31.028  1.00  0.00           H  
ATOM   6232 2HB  ALA A 409     -24.672   8.332  29.517  1.00  0.00           H  
ATOM   6233 3HB  ALA A 409     -24.480   6.598  29.844  1.00  0.00           H  
ATOM   6234  N   ALA A 410     -21.846   6.037  31.979  1.00  0.00           N  
ATOM   6235  CA  ALA A 410     -21.573   5.008  32.989  1.00  0.00           C  
ATOM   6236  C   ALA A 410     -21.379   5.584  34.415  1.00  0.00           C  
ATOM   6237  O   ALA A 410     -21.831   4.959  35.380  1.00  0.00           O  
ATOM   6238  CB  ALA A 410     -20.351   4.173  32.586  1.00  0.00           C  
ATOM   6239  H   ALA A 410     -21.207   6.100  31.190  1.00  0.00           H  
ATOM   6240  HA  ALA A 410     -22.437   4.346  33.019  1.00  0.00           H  
ATOM   6241 1HB  ALA A 410     -20.193   3.387  33.315  1.00  0.00           H  
ATOM   6242 2HB  ALA A 410     -20.515   3.725  31.606  1.00  0.00           H  
ATOM   6243 3HB  ALA A 410     -19.455   4.767  32.533  1.00  0.00           H  
ATOM   6244  N   PRO A 411     -20.771   6.787  34.615  1.00  0.00           N  
ATOM   6245  CA  PRO A 411     -20.607   7.448  35.896  1.00  0.00           C  
ATOM   6246  C   PRO A 411     -21.941   7.705  36.591  1.00  0.00           C  
ATOM   6247  O   PRO A 411     -21.948   8.047  37.773  1.00  0.00           O  
ATOM   6248  CB  PRO A 411     -19.886   8.749  35.536  1.00  0.00           C  
ATOM   6249  CG  PRO A 411     -19.158   8.430  34.266  1.00  0.00           C  
ATOM   6250  CD  PRO A 411     -20.085   7.535  33.525  1.00  0.00           C  
ATOM   6251  HA  PRO A 411     -19.965   6.823  36.531  1.00  0.00           H  
ATOM   6252 1HB  PRO A 411     -20.619   9.558  35.404  1.00  0.00           H  
ATOM   6253 2HB  PRO A 411     -19.217   9.049  36.357  1.00  0.00           H  
ATOM   6254 1HG  PRO A 411     -18.943   9.356  33.704  1.00  0.00           H  
ATOM   6255 2HG  PRO A 411     -18.192   7.956  34.481  1.00  0.00           H  
ATOM   6256 1HD  PRO A 411     -20.780   8.192  33.038  1.00  0.00           H  
ATOM   6257 2HD  PRO A 411     -19.517   6.916  32.834  1.00  0.00           H  
ATOM   6258  N   ALA A 412     -23.073   7.571  35.885  1.00  0.00           N  
ATOM   6259  CA  ALA A 412     -24.371   7.769  36.510  1.00  0.00           C  
ATOM   6260  C   ALA A 412     -24.472   6.980  37.822  1.00  0.00           C  
ATOM   6261  O   ALA A 412     -25.078   7.466  38.782  1.00  0.00           O  
ATOM   6262  CB  ALA A 412     -25.479   7.330  35.561  1.00  0.00           C  
ATOM   6263  H   ALA A 412     -23.067   7.297  34.901  1.00  0.00           H  
ATOM   6264  HA  ALA A 412     -24.485   8.828  36.735  1.00  0.00           H  
ATOM   6265 1HB  ALA A 412     -26.452   7.485  36.015  1.00  0.00           H  
ATOM   6266 2HB  ALA A 412     -25.414   7.903  34.639  1.00  0.00           H  
ATOM   6267 3HB  ALA A 412     -25.358   6.283  35.334  1.00  0.00           H  
ATOM   6268  N   ALA A 413     -23.915   5.758  37.871  1.00  0.00           N  
ATOM   6269  CA  ALA A 413     -23.993   4.996  39.118  1.00  0.00           C  
ATOM   6270  C   ALA A 413     -23.223   5.706  40.230  1.00  0.00           C  
ATOM   6271  O   ALA A 413     -23.657   5.752  41.386  1.00  0.00           O  
ATOM   6272  CB  ALA A 413     -23.441   3.606  38.938  1.00  0.00           C  
ATOM   6273  H   ALA A 413     -23.398   5.399  37.061  1.00  0.00           H  
ATOM   6274  HA  ALA A 413     -25.038   4.931  39.413  1.00  0.00           H  
ATOM   6275 1HB  ALA A 413     -23.524   3.077  39.873  1.00  0.00           H  
ATOM   6276 2HB  ALA A 413     -24.004   3.094  38.187  1.00  0.00           H  
ATOM   6277 3HB  ALA A 413     -22.395   3.658  38.640  1.00  0.00           H  
ATOM   6278  N   ALA A 414     -22.064   6.261  39.875  1.00  0.00           N  
ATOM   6279  CA  ALA A 414     -21.230   6.961  40.837  1.00  0.00           C  
ATOM   6280  C   ALA A 414     -21.967   8.181  41.349  1.00  0.00           C  
ATOM   6281  O   ALA A 414     -21.903   8.509  42.534  1.00  0.00           O  
ATOM   6282  CB  ALA A 414     -19.906   7.358  40.209  1.00  0.00           C  
ATOM   6283  H   ALA A 414     -21.773   6.226  38.906  1.00  0.00           H  
ATOM   6284  HA  ALA A 414     -21.043   6.295  41.678  1.00  0.00           H  
ATOM   6285 1HB  ALA A 414     -19.292   7.866  40.950  1.00  0.00           H  
ATOM   6286 2HB  ALA A 414     -19.392   6.466  39.859  1.00  0.00           H  
ATOM   6287 3HB  ALA A 414     -20.078   8.025  39.371  1.00  0.00           H  
ATOM   6288  N   ALA A 415     -22.680   8.846  40.434  1.00  0.00           N  
ATOM   6289  CA  ALA A 415     -23.459  10.030  40.755  1.00  0.00           C  
ATOM   6290  C   ALA A 415     -24.552   9.692  41.760  1.00  0.00           C  
ATOM   6291  O   ALA A 415     -24.834  10.476  42.668  1.00  0.00           O  
ATOM   6292  CB  ALA A 415     -24.056  10.621  39.492  1.00  0.00           C  
ATOM   6293  H   ALA A 415     -22.658   8.511  39.473  1.00  0.00           H  
ATOM   6294  HA  ALA A 415     -22.793  10.761  41.209  1.00  0.00           H  
ATOM   6295 1HB  ALA A 415     -24.614  11.519  39.742  1.00  0.00           H  
ATOM   6296 2HB  ALA A 415     -23.256  10.867  38.796  1.00  0.00           H  
ATOM   6297 3HB  ALA A 415     -24.717   9.905  39.034  1.00  0.00           H  
ATOM   6298  N   ALA A 416     -25.159   8.504  41.610  1.00  0.00           N  
ATOM   6299  CA  ALA A 416     -26.194   8.049  42.534  1.00  0.00           C  
ATOM   6300  C   ALA A 416     -25.603   7.924  43.930  1.00  0.00           C  
ATOM   6301  O   ALA A 416     -26.248   8.205  44.945  1.00  0.00           O  
ATOM   6302  CB  ALA A 416     -26.764   6.713  42.088  1.00  0.00           C  
ATOM   6303  H   ALA A 416     -24.907   7.918  40.813  1.00  0.00           H  
ATOM   6304  HA  ALA A 416     -26.990   8.793  42.554  1.00  0.00           H  
ATOM   6305 1HB  ALA A 416     -27.543   6.403  42.780  1.00  0.00           H  
ATOM   6306 2HB  ALA A 416     -27.180   6.812  41.093  1.00  0.00           H  
ATOM   6307 3HB  ALA A 416     -25.982   5.970  42.073  1.00  0.00           H  
ATOM   6308  N   GLY A 417     -24.353   7.460  43.966  1.00  0.00           N  
ATOM   6309  CA  GLY A 417     -23.588   7.281  45.189  1.00  0.00           C  
ATOM   6310  C   GLY A 417     -23.875   5.952  45.872  1.00  0.00           C  
ATOM   6311  O   GLY A 417     -23.273   5.622  46.894  1.00  0.00           O  
ATOM   6312  H   GLY A 417     -23.907   7.210  43.080  1.00  0.00           H  
ATOM   6313 1HA  GLY A 417     -22.526   7.347  44.949  1.00  0.00           H  
ATOM   6314 2HA  GLY A 417     -23.808   8.099  45.872  1.00  0.00           H  
ATOM   6315  N   GLN A 418     -24.795   5.185  45.307  1.00  0.00           N  
ATOM   6316  CA  GLN A 418     -25.179   3.909  45.872  1.00  0.00           C  
ATOM   6317  C   GLN A 418     -24.355   2.813  45.236  1.00  0.00           C  
ATOM   6318  O   GLN A 418     -24.368   2.666  44.021  1.00  0.00           O  
ATOM   6319  CB  GLN A 418     -26.661   3.645  45.602  1.00  0.00           C  
ATOM   6320  CG  GLN A 418     -27.601   4.723  46.129  1.00  0.00           C  
ATOM   6321  CD  GLN A 418     -27.573   4.854  47.633  1.00  0.00           C  
ATOM   6322  OE1 GLN A 418     -27.838   3.891  48.361  1.00  0.00           O  
ATOM   6323  NE2 GLN A 418     -27.259   6.052  48.112  1.00  0.00           N  
ATOM   6324  H   GLN A 418     -25.243   5.516  44.468  1.00  0.00           H  
ATOM   6325  HA  GLN A 418     -24.990   3.917  46.946  1.00  0.00           H  
ATOM   6326 1HB  GLN A 418     -26.821   3.570  44.532  1.00  0.00           H  
ATOM   6327 2HB  GLN A 418     -26.950   2.693  46.045  1.00  0.00           H  
ATOM   6328 1HG  GLN A 418     -27.303   5.685  45.701  1.00  0.00           H  
ATOM   6329 2HG  GLN A 418     -28.620   4.483  45.825  1.00  0.00           H  
ATOM   6330 1HE2 GLN A 418     -27.226   6.206  49.098  1.00  0.00           H  
ATOM   6331 2HE2 GLN A 418     -27.054   6.808  47.479  1.00  0.00           H  
ATOM   6332  N   ALA A 419     -23.719   1.967  46.040  1.00  0.00           N  
ATOM   6333  CA  ALA A 419     -22.923   0.878  45.469  1.00  0.00           C  
ATOM   6334  C   ALA A 419     -23.793  -0.015  44.601  1.00  0.00           C  
ATOM   6335  O   ALA A 419     -23.368  -0.498  43.548  1.00  0.00           O  
ATOM   6336  CB  ALA A 419     -22.281   0.052  46.566  1.00  0.00           C  
ATOM   6337  H   ALA A 419     -23.746   2.109  47.040  1.00  0.00           H  
ATOM   6338  HA  ALA A 419     -22.145   1.316  44.842  1.00  0.00           H  
ATOM   6339 1HB  ALA A 419     -21.681  -0.741  46.120  1.00  0.00           H  
ATOM   6340 2HB  ALA A 419     -21.643   0.691  47.177  1.00  0.00           H  
ATOM   6341 3HB  ALA A 419     -23.055  -0.390  47.192  1.00  0.00           H  
ATOM   6342  N   ALA A 420     -25.043  -0.176  45.024  1.00  0.00           N  
ATOM   6343  CA  ALA A 420     -26.021  -0.989  44.331  1.00  0.00           C  
ATOM   6344  C   ALA A 420     -26.240  -0.502  42.907  1.00  0.00           C  
ATOM   6345  O   ALA A 420     -26.529  -1.300  42.013  1.00  0.00           O  
ATOM   6346  CB  ALA A 420     -27.335  -0.961  45.081  1.00  0.00           C  
ATOM   6347  H   ALA A 420     -25.315   0.281  45.882  1.00  0.00           H  
ATOM   6348  HA  ALA A 420     -25.650  -2.011  44.295  1.00  0.00           H  
ATOM   6349 1HB  ALA A 420     -28.062  -1.592  44.568  1.00  0.00           H  
ATOM   6350 2HB  ALA A 420     -27.184  -1.330  46.095  1.00  0.00           H  
ATOM   6351 3HB  ALA A 420     -27.709   0.064  45.120  1.00  0.00           H  
ATOM   6352  N   ALA A 421     -26.128   0.816  42.688  1.00  0.00           N  
ATOM   6353  CA  ALA A 421     -26.343   1.410  41.378  1.00  0.00           C  
ATOM   6354  C   ALA A 421     -25.329   0.882  40.384  1.00  0.00           C  
ATOM   6355  O   ALA A 421     -25.573   0.900  39.185  1.00  0.00           O  
ATOM   6356  CB  ALA A 421     -26.270   2.926  41.442  1.00  0.00           C  
ATOM   6357  H   ALA A 421     -25.819   1.433  43.433  1.00  0.00           H  
ATOM   6358  HA  ALA A 421     -27.336   1.121  41.035  1.00  0.00           H  
ATOM   6359 1HB  ALA A 421     -26.464   3.330  40.453  1.00  0.00           H  
ATOM   6360 2HB  ALA A 421     -27.017   3.296  42.138  1.00  0.00           H  
ATOM   6361 3HB  ALA A 421     -25.280   3.238  41.773  1.00  0.00           H  
ATOM   6362  N   ALA A 422     -24.143   0.510  40.869  1.00  0.00           N  
ATOM   6363  CA  ALA A 422     -23.097  -0.004  40.007  1.00  0.00           C  
ATOM   6364  C   ALA A 422     -23.159  -1.524  39.967  1.00  0.00           C  
ATOM   6365  O   ALA A 422     -23.025  -2.132  38.907  1.00  0.00           O  
ATOM   6366  CB  ALA A 422     -21.741   0.452  40.505  1.00  0.00           C  
ATOM   6367  H   ALA A 422     -23.979   0.510  41.874  1.00  0.00           H  
ATOM   6368  HA  ALA A 422     -23.259   0.372  38.998  1.00  0.00           H  
ATOM   6369 1HB  ALA A 422     -20.964   0.069  39.846  1.00  0.00           H  
ATOM   6370 2HB  ALA A 422     -21.699   1.540  40.522  1.00  0.00           H  
ATOM   6371 3HB  ALA A 422     -21.584   0.070  41.516  1.00  0.00           H  
ATOM   6372  N   ALA A 423     -23.371  -2.134  41.141  1.00  0.00           N  
ATOM   6373  CA  ALA A 423     -23.380  -3.589  41.286  1.00  0.00           C  
ATOM   6374  C   ALA A 423     -24.568  -4.305  40.633  1.00  0.00           C  
ATOM   6375  O   ALA A 423     -24.386  -5.334  39.981  1.00  0.00           O  
ATOM   6376  CB  ALA A 423     -23.360  -3.939  42.757  1.00  0.00           C  
ATOM   6377  H   ALA A 423     -23.492  -1.563  41.977  1.00  0.00           H  
ATOM   6378  HA  ALA A 423     -22.472  -3.968  40.819  1.00  0.00           H  
ATOM   6379 1HB  ALA A 423     -23.312  -5.018  42.869  1.00  0.00           H  
ATOM   6380 2HB  ALA A 423     -22.490  -3.480  43.229  1.00  0.00           H  
ATOM   6381 3HB  ALA A 423     -24.262  -3.566  43.226  1.00  0.00           H  
ATOM   6382  N   SER A 424     -25.791  -3.769  40.775  1.00  0.00           N  
ATOM   6383  CA  SER A 424     -26.956  -4.460  40.226  1.00  0.00           C  
ATOM   6384  C   SER A 424     -26.868  -4.642  38.696  1.00  0.00           C  
ATOM   6385  O   SER A 424     -27.269  -5.693  38.208  1.00  0.00           O  
ATOM   6386  CB  SER A 424     -28.258  -3.788  40.669  1.00  0.00           C  
ATOM   6387  OG  SER A 424     -28.430  -3.924  42.053  1.00  0.00           O  
ATOM   6388  H   SER A 424     -25.928  -2.901  41.289  1.00  0.00           H  
ATOM   6389  HA  SER A 424     -26.976  -5.458  40.659  1.00  0.00           H  
ATOM   6390 1HB  SER A 424     -28.271  -2.745  40.439  1.00  0.00           H  
ATOM   6391 2HB  SER A 424     -29.095  -4.246  40.147  1.00  0.00           H  
ATOM   6392  HG  SER A 424     -27.775  -3.329  42.449  1.00  0.00           H  
ATOM   6393  N   PRO A 425     -26.371  -3.655  37.911  1.00  0.00           N  
ATOM   6394  CA  PRO A 425     -26.094  -3.728  36.485  1.00  0.00           C  
ATOM   6395  C   PRO A 425     -25.105  -4.787  36.014  1.00  0.00           C  
ATOM   6396  O   PRO A 425     -25.023  -5.017  34.807  1.00  0.00           O  
ATOM   6397  CB  PRO A 425     -25.520  -2.358  36.199  1.00  0.00           C  
ATOM   6398  CG  PRO A 425     -26.094  -1.450  37.186  1.00  0.00           C  
ATOM   6399  CD  PRO A 425     -26.293  -2.245  38.412  1.00  0.00           C  
ATOM   6400  HA  PRO A 425     -27.024  -3.862  35.939  1.00  0.00           H  
ATOM   6401 1HB  PRO A 425     -24.418  -2.378  36.191  1.00  0.00           H  
ATOM   6402 2HB  PRO A 425     -25.852  -2.092  35.236  1.00  0.00           H  
ATOM   6403 1HG  PRO A 425     -25.364  -0.646  37.342  1.00  0.00           H  
ATOM   6404 2HG  PRO A 425     -26.987  -0.963  36.810  1.00  0.00           H  
ATOM   6405 1HD  PRO A 425     -25.486  -2.060  39.030  1.00  0.00           H  
ATOM   6406 2HD  PRO A 425     -27.221  -1.900  38.832  1.00  0.00           H  
ATOM   6407  N   HIS A 426     -24.300  -5.369  36.899  1.00  0.00           N  
ATOM   6408  CA  HIS A 426     -23.348  -6.352  36.413  1.00  0.00           C  
ATOM   6409  C   HIS A 426     -24.136  -7.572  35.934  1.00  0.00           C  
ATOM   6410  O   HIS A 426     -23.896  -8.089  34.846  1.00  0.00           O  
ATOM   6411  OXT HIS A 426     -24.867  -8.162  36.725  1.00  0.00           O  
ATOM   6412  CB  HIS A 426     -22.367  -6.786  37.514  1.00  0.00           C  
ATOM   6413  CG  HIS A 426     -21.447  -5.727  38.078  1.00  0.00           C  
ATOM   6414  ND1 HIS A 426     -20.606  -5.991  39.147  1.00  0.00           N  
ATOM   6415  CD2 HIS A 426     -21.240  -4.427  37.749  1.00  0.00           C  
ATOM   6416  CE1 HIS A 426     -19.933  -4.896  39.456  1.00  0.00           C  
ATOM   6417  NE2 HIS A 426     -20.284  -3.935  38.624  1.00  0.00           N  
ATOM   6418  H   HIS A 426     -24.358  -5.187  37.901  1.00  0.00           H  
ATOM   6419  HA  HIS A 426     -22.782  -5.953  35.571  1.00  0.00           H  
ATOM   6420 1HB  HIS A 426     -22.933  -7.198  38.349  1.00  0.00           H  
ATOM   6421 2HB  HIS A 426     -21.724  -7.574  37.123  1.00  0.00           H  
ATOM   6422  HD1 HIS A 426     -20.182  -6.914  39.260  1.00  0.00           H  
ATOM   6423  HD2 HIS A 426     -21.670  -3.779  36.984  1.00  0.00           H  
ATOM   6424  HE1 HIS A 426     -19.222  -4.905  40.280  1.00  0.00           H  
TER    6425
ENDMDL

