HEADER    SCOPe/ASTRAL domain d1d1na_  [25718]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1d1na_
REMARK  99 ASTRAL SCOPe-sun: 25718
REMARK  99 ASTRAL SCOPe-sccs: b.43.3.1
REMARK  99 ASTRAL Source-PDB: 1d1n
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.01 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.01
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   TYR A 143      10.393  -5.798 -12.832  1.00  0.00           N  
ATOM      2  CA  TYR A 143      10.142  -4.881 -13.976  1.00  0.00           C  
ATOM      3  C   TYR A 143       8.702  -4.989 -14.463  1.00  0.00           C  
ATOM      4  O   TYR A 143       8.094  -6.057 -14.405  1.00  0.00           O  
ATOM      5  CB  TYR A 143      11.110  -5.237 -15.106  1.00  0.00           C  
ATOM      6  CG  TYR A 143      11.144  -6.713 -15.433  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      10.077  -7.326 -16.077  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      12.243  -7.493 -15.095  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      10.104  -8.675 -16.377  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      12.277  -8.843 -15.390  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      11.206  -9.429 -16.032  1.00  0.00           C  
ATOM     12  OH  TYR A 143      11.238 -10.771 -16.328  1.00  0.00           O  
ATOM     13  H1  TYR A 143      10.058  -6.743 -13.105  1.00  0.00           H  
ATOM     14  H2  TYR A 143       9.866  -5.433 -12.013  1.00  0.00           H  
ATOM     15  H3  TYR A 143      11.417  -5.803 -12.649  1.00  0.00           H  
ATOM     16  HA  TYR A 143      10.331  -3.869 -13.652  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      10.817  -4.707 -16.000  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      12.108  -4.935 -14.825  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      13.080  -7.032 -14.592  1.00  0.00           H  
ATOM     20  HD2 TYR A 143       9.215  -6.734 -16.347  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      13.141  -9.432 -15.120  1.00  0.00           H  
ATOM     22  HE2 TYR A 143       9.266  -9.134 -16.879  1.00  0.00           H  
ATOM     23  HH  TYR A 143      11.368 -11.275 -15.521  1.00  0.00           H  
ATOM     24  N   GLU A 144       8.160  -3.874 -14.943  1.00  0.00           N  
ATOM     25  CA  GLU A 144       6.789  -3.844 -15.441  1.00  0.00           C  
ATOM     26  C   GLU A 144       6.764  -3.891 -16.965  1.00  0.00           C  
ATOM     27  O   GLU A 144       7.748  -3.556 -17.623  1.00  0.00           O  
ATOM     28  CB  GLU A 144       6.073  -2.586 -14.945  1.00  0.00           C  
ATOM     29  CG  GLU A 144       5.367  -2.775 -13.611  1.00  0.00           C  
ATOM     30  CD  GLU A 144       4.756  -1.490 -13.089  1.00  0.00           C  
ATOM     31  OE1 GLU A 144       4.386  -0.629 -13.915  1.00  0.00           O  
ATOM     32  OE2 GLU A 144       4.645  -1.345 -11.853  1.00  0.00           O  
ATOM     33  H   GLU A 144       8.694  -3.053 -14.963  1.00  0.00           H  
ATOM     34  HA  GLU A 144       6.278  -4.714 -15.056  1.00  0.00           H  
ATOM     35  HB2 GLU A 144       6.796  -1.793 -14.836  1.00  0.00           H  
ATOM     36  HB3 GLU A 144       5.336  -2.294 -15.678  1.00  0.00           H  
ATOM     37  HG2 GLU A 144       4.582  -3.505 -13.734  1.00  0.00           H  
ATOM     38  HG3 GLU A 144       6.084  -3.136 -12.888  1.00  0.00           H  
ATOM     39  N   GLU A 145       5.636  -4.322 -17.518  1.00  0.00           N  
ATOM     40  CA  GLU A 145       5.470  -4.435 -18.942  1.00  0.00           C  
ATOM     41  C   GLU A 145       4.960  -3.122 -19.535  1.00  0.00           C  
ATOM     42  O   GLU A 145       3.895  -3.074 -20.155  1.00  0.00           O  
ATOM     43  CB  GLU A 145       4.490  -5.565 -19.252  1.00  0.00           C  
ATOM     44  CG  GLU A 145       4.428  -6.682 -18.212  1.00  0.00           C  
ATOM     45  CD  GLU A 145       3.781  -7.943 -18.750  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       4.185  -8.399 -19.841  1.00  0.00           O  
ATOM     47  OE2 GLU A 145       2.871  -8.476 -18.081  1.00  0.00           O  
ATOM     48  H   GLU A 145       4.895  -4.595 -16.960  1.00  0.00           H  
ATOM     49  HA  GLU A 145       6.421  -4.673 -19.374  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       3.509  -5.146 -19.354  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       4.777  -5.996 -20.174  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       5.432  -6.919 -17.895  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       3.855  -6.335 -17.364  1.00  0.00           H  
ATOM     54  N   LYS A 146       5.730  -2.055 -19.342  1.00  0.00           N  
ATOM     55  CA  LYS A 146       5.360  -0.741 -19.856  1.00  0.00           C  
ATOM     56  C   LYS A 146       5.205  -0.773 -21.374  1.00  0.00           C  
ATOM     57  O   LYS A 146       5.188  -1.844 -21.981  1.00  0.00           O  
ATOM     58  CB  LYS A 146       6.410   0.301 -19.456  1.00  0.00           C  
ATOM     59  CG  LYS A 146       5.812   1.632 -19.031  1.00  0.00           C  
ATOM     60  CD  LYS A 146       6.732   2.792 -19.381  1.00  0.00           C  
ATOM     61  CE  LYS A 146       7.775   3.021 -18.300  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       8.938   3.801 -18.806  1.00  0.00           N  
ATOM     63  H   LYS A 146       6.566  -2.154 -18.841  1.00  0.00           H  
ATOM     64  HA  LYS A 146       4.412  -0.469 -19.416  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       6.989  -0.088 -18.633  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       7.066   0.477 -20.296  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       4.868   1.771 -19.535  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       5.654   1.620 -17.963  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       7.233   2.572 -20.311  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       6.138   3.688 -19.493  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       7.318   3.562 -17.484  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       8.122   2.062 -17.943  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       8.609   4.579 -19.411  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       9.567   3.186 -19.362  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146       9.475   4.198 -18.009  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.090   0.403 -21.981  1.00  0.00           N  
ATOM     77  CA  VAL A 147       4.934   0.501 -23.427  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.127  -0.072 -24.153  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.275   0.136 -23.759  1.00  0.00           O  
ATOM     80  CB  VAL A 147       4.761   1.957 -23.898  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.363   2.005 -25.369  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       3.736   2.668 -23.037  1.00  0.00           C  
ATOM     83  H   VAL A 147       5.108   1.223 -21.443  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.053  -0.053 -23.713  1.00  0.00           H  
ATOM     85  HB  VAL A 147       5.711   2.463 -23.797  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       3.601   2.753 -25.511  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       3.983   1.042 -25.671  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.228   2.257 -25.967  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.451   3.597 -23.509  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.159   2.869 -22.065  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       2.867   2.036 -22.930  1.00  0.00           H  
ATOM     92  N   ILE A 148       5.847  -0.753 -25.247  1.00  0.00           N  
ATOM     93  CA  ILE A 148       6.901  -1.315 -26.076  1.00  0.00           C  
ATOM     94  C   ILE A 148       6.740  -0.865 -27.534  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.523  -1.265 -28.391  1.00  0.00           O  
ATOM     96  CB  ILE A 148       6.990  -2.871 -25.954  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       8.464  -3.295 -25.942  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       6.204  -3.611 -27.043  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       9.159  -3.162 -27.280  1.00  0.00           C  
ATOM    100  H   ILE A 148       4.907  -0.847 -25.525  1.00  0.00           H  
ATOM    101  HA  ILE A 148       7.836  -0.906 -25.713  1.00  0.00           H  
ATOM    102  HB  ILE A 148       6.558  -3.155 -25.010  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       8.998  -2.677 -25.235  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       8.532  -4.324 -25.628  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       5.418  -2.972 -27.416  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       5.770  -4.506 -26.627  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       6.865  -3.876 -27.854  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       9.376  -2.121 -27.470  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       8.517  -3.544 -28.059  1.00  0.00           H  
ATOM    110 HD13 ILE A 148      10.080  -3.724 -27.264  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.732  -0.025 -27.812  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.515   0.455 -29.160  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.268   1.310 -29.274  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.259   0.873 -29.820  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.134   0.276 -27.098  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.370   1.041 -29.465  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.417  -0.391 -29.821  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.340   2.536 -28.773  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.206   3.450 -28.844  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.300   4.282 -30.098  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.365   4.807 -30.425  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.136   4.357 -27.608  1.00  0.00           C  
ATOM    123  CG  GLN A 150       1.823   4.248 -26.846  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.125   5.586 -26.687  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       1.772   6.622 -26.537  1.00  0.00           O  
ATOM    126  NE2 GLN A 150      -0.203   5.569 -26.719  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.174   2.836 -28.366  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.311   2.853 -28.904  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       3.938   4.091 -26.937  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.265   5.385 -27.916  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.166   3.580 -27.382  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       2.021   3.845 -25.865  1.00  0.00           H  
ATOM    133 HE21 GLN A 150      -0.651   4.707 -26.841  1.00  0.00           H  
ATOM    134 HE22 GLN A 150      -0.679   6.419 -26.618  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.195   4.382 -30.818  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.200   5.128 -32.047  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.842   5.710 -32.375  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.149   5.449 -31.696  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.680   4.220 -33.155  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.371   3.932 -30.527  1.00  0.00           H  
ATOM    141  HA  ALA A 151       2.906   5.936 -31.944  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.695   3.914 -32.951  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.638   4.740 -34.098  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       2.045   3.346 -33.194  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.818   6.506 -33.431  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.394   7.148 -33.886  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.733   6.694 -35.301  1.00  0.00           C  
ATOM    148  O   GLU A 152       0.083   6.836 -36.199  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.204   8.659 -33.849  1.00  0.00           C  
ATOM    150  CG  GLU A 152      -0.120   9.233 -32.445  1.00  0.00           C  
ATOM    151  CD  GLU A 152      -0.048  10.747 -32.437  1.00  0.00           C  
ATOM    152  OE1 GLU A 152      -0.880  11.385 -33.119  1.00  0.00           O  
ATOM    153  OE2 GLU A 152       0.838  11.296 -31.750  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.653   6.671 -33.918  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.189   6.868 -33.225  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.709   8.907 -34.370  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -1.026   9.118 -34.354  1.00  0.00           H  
ATOM    158  HG2 GLU A 152      -0.994   8.928 -31.892  1.00  0.00           H  
ATOM    159  HG3 GLU A 152       0.764   8.843 -31.963  1.00  0.00           H  
ATOM    160  N   VAL A 153      -1.929   6.131 -35.500  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.324   5.645 -36.826  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.148   6.699 -37.906  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.627   7.828 -37.782  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.797   5.145 -36.878  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.773   6.296 -37.052  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -4.004   4.110 -37.988  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.544   6.028 -34.745  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.689   4.810 -37.060  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.013   4.675 -35.955  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.781   5.936 -36.935  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.642   6.710 -38.047  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.568   7.058 -36.317  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.027   3.748 -37.959  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.329   3.281 -37.843  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -3.816   4.561 -38.951  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.536   6.291 -38.987  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.377   7.148 -40.126  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.616   6.910 -40.963  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.454   7.790 -41.138  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.110   6.791 -40.883  1.00  0.00           C  
ATOM    181  CG  ARG A 154       1.088   6.659 -39.971  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.438   7.989 -39.332  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.545   8.307 -38.216  1.00  0.00           N  
ATOM    184  CZ  ARG A 154       0.306   9.544 -37.778  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       0.905  10.591 -38.337  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -0.532   9.734 -36.770  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.234   5.364 -39.044  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.334   8.162 -39.795  1.00  0.00           H  
ATOM    189  HB2 ARG A 154      -0.263   5.858 -41.388  1.00  0.00           H  
ATOM    190  HB3 ARG A 154       0.100   7.556 -41.606  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       0.846   5.956 -39.192  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       1.931   6.304 -40.540  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       2.454   7.943 -38.971  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       1.356   8.762 -40.081  1.00  0.00           H  
ATOM    195  HE  ARG A 154       0.092   7.553 -37.765  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       1.543  10.459 -39.094  1.00  0.00           H  
ATOM    197 HH12 ARG A 154       0.715  11.512 -38.000  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -0.983   8.952 -36.340  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -0.713  10.660 -36.437  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.740   5.657 -41.386  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -3.895   5.159 -42.110  1.00  0.00           C  
ATOM    202  C   GLN A 155      -3.912   3.632 -42.054  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.184   3.029 -41.265  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -3.950   5.679 -43.537  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.224   6.453 -43.836  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -4.961   7.776 -44.531  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -3.869   8.336 -44.432  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -5.963   8.281 -45.240  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.056   5.015 -41.119  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -4.757   5.517 -41.583  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -3.119   6.332 -43.688  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -3.884   4.850 -44.222  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -5.856   5.850 -44.471  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -5.735   6.648 -42.901  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -6.805   7.780 -45.275  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -5.821   9.135 -45.700  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.697   3.008 -42.927  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.751   1.551 -43.002  1.00  0.00           C  
ATOM    219  C   THR A 156      -4.918   1.112 -44.444  1.00  0.00           C  
ATOM    220  O   THR A 156      -5.082   1.944 -45.335  1.00  0.00           O  
ATOM    221  CB  THR A 156      -5.869   0.976 -42.145  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.115   1.160 -42.785  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -5.951   1.588 -40.746  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.226   3.538 -43.559  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.812   1.171 -42.648  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.703  -0.093 -42.042  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.401   0.330 -43.173  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -4.999   2.034 -40.472  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.201   0.820 -40.032  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.715   2.351 -40.731  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.851  -0.195 -44.684  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -4.969  -0.706 -46.042  1.00  0.00           C  
ATOM    233  C   PHE A 157      -6.054  -1.750 -46.191  1.00  0.00           C  
ATOM    234  O   PHE A 157      -5.766  -2.934 -46.344  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.631  -1.265 -46.515  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -2.685  -0.226 -47.053  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -2.243   0.818 -46.255  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -2.237  -0.297 -48.363  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -1.374   1.770 -46.754  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -1.368   0.652 -48.867  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -0.936   1.687 -48.061  1.00  0.00           C  
ATOM    242  H   PHE A 157      -4.698  -0.818 -43.943  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -5.229   0.103 -46.660  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -3.168  -1.755 -45.701  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -3.796  -1.984 -47.286  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -2.582   0.885 -45.235  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -2.575  -1.106 -48.994  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -1.037   2.578 -46.122  1.00  0.00           H  
ATOM    249  HE2 PHE A 157      -1.028   0.584 -49.888  1.00  0.00           H  
ATOM    250  HZ  PHE A 157      -0.257   2.429 -48.453  1.00  0.00           H  
ATOM    251  N   LYS A 158      -7.306  -1.306 -46.205  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -8.418  -2.225 -46.389  1.00  0.00           C  
ATOM    253  C   LYS A 158      -8.634  -2.409 -47.880  1.00  0.00           C  
ATOM    254  O   LYS A 158      -9.667  -2.043 -48.440  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.688  -1.697 -45.716  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -10.567  -2.792 -45.134  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -11.684  -3.176 -46.091  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -12.888  -3.733 -45.346  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -12.516  -4.864 -44.453  1.00  0.00           N  
ATOM    260  H   LYS A 158      -7.481  -0.346 -46.121  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -8.140  -3.175 -45.956  1.00  0.00           H  
ATOM    262  HB2 LYS A 158      -9.406  -1.029 -44.915  1.00  0.00           H  
ATOM    263  HB3 LYS A 158     -10.267  -1.149 -46.444  1.00  0.00           H  
ATOM    264  HG2 LYS A 158      -9.960  -3.663 -44.939  1.00  0.00           H  
ATOM    265  HG3 LYS A 158     -11.002  -2.439 -44.210  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -11.990  -2.300 -46.644  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -11.318  -3.927 -46.775  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -13.323  -2.944 -44.751  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -13.614  -4.078 -46.068  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -11.865  -5.509 -44.946  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -13.365  -5.394 -44.174  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -12.048  -4.504 -43.597  1.00  0.00           H  
ATOM    273  N   VAL A 159      -7.605  -2.965 -48.500  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -7.561  -3.215 -49.920  1.00  0.00           C  
ATOM    275  C   VAL A 159      -8.078  -4.617 -50.228  1.00  0.00           C  
ATOM    276  O   VAL A 159      -8.013  -5.507 -49.380  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -6.087  -3.066 -50.383  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -5.863  -3.504 -51.823  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -5.612  -1.635 -50.173  1.00  0.00           C  
ATOM    280  H   VAL A 159      -6.818  -3.210 -47.974  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -8.165  -2.479 -50.428  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -5.482  -3.702 -49.754  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -6.777  -3.400 -52.382  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -5.544  -4.536 -51.832  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -5.094  -2.890 -52.266  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -6.461  -0.968 -50.201  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -4.917  -1.366 -50.955  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -5.122  -1.556 -49.212  1.00  0.00           H  
ATOM    289  N   SER A 160      -8.557  -4.823 -51.452  1.00  0.00           N  
ATOM    290  CA  SER A 160      -9.040  -6.136 -51.867  1.00  0.00           C  
ATOM    291  C   SER A 160      -7.901  -6.930 -52.504  1.00  0.00           C  
ATOM    292  O   SER A 160      -8.107  -7.701 -53.442  1.00  0.00           O  
ATOM    293  CB  SER A 160     -10.200  -5.992 -52.854  1.00  0.00           C  
ATOM    294  OG  SER A 160      -9.837  -5.176 -53.953  1.00  0.00           O  
ATOM    295  H   SER A 160      -8.565  -4.086 -52.095  1.00  0.00           H  
ATOM    296  HA  SER A 160      -9.381  -6.658 -50.986  1.00  0.00           H  
ATOM    297  HB2 SER A 160     -10.478  -6.968 -53.223  1.00  0.00           H  
ATOM    298  HB3 SER A 160     -11.044  -5.544 -52.351  1.00  0.00           H  
ATOM    299  HG  SER A 160      -9.490  -5.726 -54.660  1.00  0.00           H  
ATOM    300  N   LYS A 161      -6.696  -6.722 -51.979  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -5.502  -7.387 -52.464  1.00  0.00           C  
ATOM    302  C   LYS A 161      -4.467  -7.562 -51.346  1.00  0.00           C  
ATOM    303  O   LYS A 161      -3.718  -8.538 -51.346  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -4.899  -6.602 -53.632  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -4.869  -7.380 -54.937  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -3.724  -6.928 -55.829  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -4.139  -6.890 -57.292  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -3.082  -6.292 -58.153  1.00  0.00           N  
ATOM    309  H   LYS A 161      -6.611  -6.106 -51.247  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -5.793  -8.357 -52.815  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -5.484  -5.709 -53.786  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -3.887  -6.320 -53.384  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -4.746  -8.430 -54.715  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -5.803  -7.228 -55.457  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -3.415  -5.939 -55.529  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -2.899  -7.616 -55.716  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -4.333  -7.899 -57.624  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -5.040  -6.302 -57.381  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -3.179  -6.638 -59.130  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -2.140  -6.554 -57.797  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -3.164  -5.256 -58.155  1.00  0.00           H  
ATOM    322  N   VAL A 162      -4.418  -6.621 -50.390  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -3.482  -6.701 -49.306  1.00  0.00           C  
ATOM    324  C   VAL A 162      -4.190  -7.195 -48.034  1.00  0.00           C  
ATOM    325  O   VAL A 162      -4.485  -8.384 -47.908  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -2.783  -5.330 -49.094  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -1.820  -5.382 -47.914  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -2.062  -4.902 -50.365  1.00  0.00           C  
ATOM    329  H   VAL A 162      -5.019  -5.861 -50.409  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -2.730  -7.410 -49.579  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -3.547  -4.590 -48.877  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -1.966  -6.302 -47.367  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -2.008  -4.543 -47.260  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -0.802  -5.336 -48.273  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -1.103  -5.397 -50.418  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -1.914  -3.833 -50.352  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -2.655  -5.173 -51.225  1.00  0.00           H  
ATOM    338  N   GLY A 163      -4.474  -6.289 -47.111  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.157  -6.645 -45.881  1.00  0.00           C  
ATOM    340  C   GLY A 163      -5.812  -5.439 -45.243  1.00  0.00           C  
ATOM    341  O   GLY A 163      -6.879  -4.992 -45.659  1.00  0.00           O  
ATOM    342  H   GLY A 163      -4.249  -5.359 -47.279  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -5.913  -7.385 -46.100  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -4.442  -7.065 -45.189  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.122  -4.914 -44.230  1.00  0.00           N  
ATOM    346  CA  THR A 164      -5.537  -3.729 -43.488  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.299  -3.059 -42.905  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.328  -2.510 -41.804  1.00  0.00           O  
ATOM    349  CB  THR A 164      -6.530  -4.102 -42.385  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -6.669  -5.509 -42.275  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -7.905  -3.524 -42.615  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.273  -5.334 -43.981  1.00  0.00           H  
ATOM    353  HA  THR A 164      -6.003  -3.029 -44.177  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.168  -3.724 -41.442  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -6.128  -5.828 -41.549  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.312  -3.921 -43.534  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -7.833  -2.448 -42.688  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -8.550  -3.788 -41.790  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.203  -3.126 -43.666  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -1.918  -2.553 -43.273  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.089  -1.175 -42.635  1.00  0.00           C  
ATOM    362  O   ILE A 165      -2.179  -0.158 -43.318  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -0.977  -2.517 -44.509  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.186  -3.822 -44.601  1.00  0.00           C  
ATOM    365  CG2 ILE A 165      -0.023  -1.322 -44.531  1.00  0.00           C  
ATOM    366  CD1 ILE A 165       0.462  -4.042 -45.951  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.259  -3.586 -44.529  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -1.481  -3.210 -42.540  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.607  -2.442 -45.370  1.00  0.00           H  
ATOM    370 HG12 ILE A 165       0.595  -3.817 -43.856  1.00  0.00           H  
ATOM    371 HG13 ILE A 165      -0.851  -4.652 -44.412  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -0.511  -0.491 -45.023  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.871  -1.586 -45.073  1.00  0.00           H  
ATOM    374 HG23 ILE A 165       0.235  -1.044 -43.517  1.00  0.00           H  
ATOM    375 HD11 ILE A 165       0.644  -5.097 -46.095  1.00  0.00           H  
ATOM    376 HD12 ILE A 165       1.397  -3.506 -45.992  1.00  0.00           H  
ATOM    377 HD13 ILE A 165      -0.195  -3.681 -46.728  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.137  -1.176 -41.318  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.306   0.041 -40.557  1.00  0.00           C  
ATOM    380  C   ALA A 166      -0.974   0.702 -40.250  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.123   0.134 -39.564  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.066  -0.268 -39.286  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.063  -2.028 -40.839  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -2.898   0.719 -41.137  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -3.056  -1.336 -39.122  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.085   0.071 -39.395  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -2.601   0.233 -38.450  1.00  0.00           H  
ATOM    388  N   GLY A 167      -0.812   1.922 -40.740  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.404   2.655 -40.485  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.282   3.428 -39.197  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.811   3.850 -38.839  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.533   2.332 -41.262  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       1.226   1.962 -40.412  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.584   3.343 -41.296  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.380   3.583 -38.478  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.353   4.281 -37.211  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.668   5.026 -36.972  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.749   4.468 -37.158  1.00  0.00           O  
ATOM    399  CB  CYS A 168       1.088   3.302 -36.037  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.926   1.544 -36.471  1.00  0.00           S  
ATOM    401  H   CYS A 168       2.212   3.203 -38.786  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.551   4.995 -37.253  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.891   3.381 -35.329  1.00  0.00           H  
ATOM    404  HB3 CYS A 168       0.176   3.590 -35.549  1.00  0.00           H  
ATOM    405  HG  CYS A 168       0.215   1.460 -37.110  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.567   6.271 -36.517  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.748   7.068 -36.205  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.132   6.751 -34.771  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.299   6.844 -33.880  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.456   8.567 -36.374  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.540   9.483 -35.841  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       5.884   9.145 -35.952  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       4.215  10.686 -35.227  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       6.872   9.981 -35.465  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       5.198  11.526 -34.739  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.524  11.169 -34.860  1.00  0.00           C  
ATOM    417  OH  TYR A 169       7.504  12.003 -34.374  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.678   6.653 -36.361  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.550   6.770 -36.867  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.335   8.784 -37.424  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.538   8.805 -35.858  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       6.154   8.214 -36.427  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       3.176  10.963 -35.132  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.911   9.701 -35.560  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       4.924  12.457 -34.264  1.00  0.00           H  
ATOM    426  HH  TYR A 169       7.515  12.816 -34.885  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.363   6.320 -34.553  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.782   5.912 -33.218  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.266   7.071 -32.354  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.843   8.043 -32.842  1.00  0.00           O  
ATOM    431  CB  VAL A 170       6.893   4.844 -33.303  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       7.232   4.291 -31.924  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       6.480   3.724 -34.247  1.00  0.00           C  
ATOM    434  H   VAL A 170       5.983   6.218 -35.309  1.00  0.00           H  
ATOM    435  HA  VAL A 170       4.920   5.464 -32.741  1.00  0.00           H  
ATOM    436  HB  VAL A 170       7.781   5.311 -33.705  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       6.366   4.358 -31.285  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       8.042   4.864 -31.496  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       7.532   3.258 -32.015  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       5.403   3.707 -34.335  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       6.823   2.777 -33.859  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       6.917   3.894 -35.219  1.00  0.00           H  
ATOM    443  N   THR A 171       6.007   6.937 -31.051  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.389   7.944 -30.067  1.00  0.00           C  
ATOM    445  C   THR A 171       6.911   7.313 -28.779  1.00  0.00           C  
ATOM    446  O   THR A 171       7.021   7.985 -27.754  1.00  0.00           O  
ATOM    447  CB  THR A 171       5.190   8.829 -29.742  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.992   8.074 -29.765  1.00  0.00           O  
ATOM    449  CG2 THR A 171       5.017   9.986 -30.700  1.00  0.00           C  
ATOM    450  H   THR A 171       5.540   6.133 -30.744  1.00  0.00           H  
ATOM    451  HA  THR A 171       7.167   8.541 -30.490  1.00  0.00           H  
ATOM    452  HB  THR A 171       5.316   9.232 -28.747  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.997   7.443 -29.042  1.00  0.00           H  
ATOM    454 HG21 THR A 171       4.528  10.804 -30.194  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.414   9.668 -31.539  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.986  10.308 -31.054  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.220   6.026 -28.827  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.712   5.323 -27.663  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.630   4.175 -28.102  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.365   4.328 -29.073  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.518   4.856 -26.844  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.824   4.733 -25.363  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       7.675   3.893 -25.001  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       6.214   5.477 -24.566  1.00  0.00           O  
ATOM    465  H   ASP A 172       7.106   5.531 -29.663  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.288   6.000 -27.071  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.707   5.558 -26.964  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.212   3.914 -27.214  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.607   3.048 -27.384  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.466   1.904 -27.715  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.610   1.607 -29.213  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.339   2.295 -29.926  1.00  0.00           O  
ATOM    473  H   GLY A 173       8.016   2.994 -26.605  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.449   2.091 -27.314  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.062   1.027 -27.230  1.00  0.00           H  
ATOM    476  N   LYS A 174       8.942   0.553 -29.677  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.018   0.141 -31.081  1.00  0.00           C  
ATOM    478  C   LYS A 174       7.746  -0.550 -31.534  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.166  -1.342 -30.796  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.161  -0.840 -31.300  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.398  -0.571 -30.455  1.00  0.00           C  
ATOM    482  CD  LYS A 174      12.465  -1.631 -30.674  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.192  -1.964 -29.381  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      14.639  -2.234 -29.610  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.404   0.026 -29.060  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.186   1.011 -31.692  1.00  0.00           H  
ATOM    487  HB2 LYS A 174       9.797  -1.833 -31.074  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      10.441  -0.804 -32.340  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      11.803   0.393 -30.724  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.115  -0.567 -29.413  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      11.996  -2.527 -31.052  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      13.181  -1.265 -31.395  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      13.094  -1.130 -28.702  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      12.736  -2.840 -28.942  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      15.041  -1.511 -30.241  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      14.762  -3.170 -30.047  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      15.153  -2.215 -28.706  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.353  -0.309 -32.773  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.191  -0.982 -33.315  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.659  -2.205 -34.084  1.00  0.00           C  
ATOM    501  O   ILE A 175       6.789  -2.180 -35.306  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.353  -0.059 -34.223  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       4.849   1.158 -33.433  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       4.190  -0.816 -34.868  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       3.689   0.859 -32.504  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.879   0.289 -33.344  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.597  -1.300 -32.488  1.00  0.00           H  
ATOM    508  HB  ILE A 175       5.996   0.283 -35.009  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       5.656   1.545 -32.830  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       4.529   1.921 -34.128  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       4.578  -1.615 -35.483  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       3.614  -0.138 -35.478  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       3.560  -1.231 -34.095  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.828   0.567 -33.086  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       3.453   1.741 -31.928  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       3.961   0.056 -31.836  1.00  0.00           H  
ATOM    517  N   THR A 176       6.971  -3.260 -33.343  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.499  -4.478 -33.943  1.00  0.00           C  
ATOM    519  C   THR A 176       6.433  -5.549 -34.163  1.00  0.00           C  
ATOM    520  O   THR A 176       5.300  -5.435 -33.700  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.666  -5.044 -33.093  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.265  -6.178 -32.339  1.00  0.00           O  
ATOM    523  CG2 THR A 176       9.268  -4.051 -32.112  1.00  0.00           C  
ATOM    524  H   THR A 176       6.888  -3.202 -32.368  1.00  0.00           H  
ATOM    525  HA  THR A 176       7.887  -4.200 -34.903  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.454  -5.350 -33.762  1.00  0.00           H  
ATOM    527  HG1 THR A 176       8.862  -6.909 -32.517  1.00  0.00           H  
ATOM    528 HG21 THR A 176      10.313  -4.278 -31.965  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.748  -4.118 -31.169  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.166  -3.053 -32.507  1.00  0.00           H  
ATOM    531  N   ARG A 177       6.839  -6.599 -34.877  1.00  0.00           N  
ATOM    532  CA  ARG A 177       5.967  -7.727 -35.180  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.694  -8.537 -33.919  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.580  -9.012 -33.697  1.00  0.00           O  
ATOM    535  CB  ARG A 177       6.626  -8.618 -36.241  1.00  0.00           C  
ATOM    536  CG  ARG A 177       5.798  -8.786 -37.502  1.00  0.00           C  
ATOM    537  CD  ARG A 177       6.683  -8.868 -38.736  1.00  0.00           C  
ATOM    538  NE  ARG A 177       7.809  -9.786 -38.547  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       7.729 -11.109 -38.699  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       6.579 -11.685 -39.030  1.00  0.00           N  
ATOM    541  NH2 ARG A 177       8.807 -11.858 -38.516  1.00  0.00           N  
ATOM    542  H   ARG A 177       7.762  -6.618 -35.203  1.00  0.00           H  
ATOM    543  HA  ARG A 177       5.037  -7.343 -35.568  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       7.574  -8.181 -36.517  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       6.804  -9.599 -35.821  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       5.217  -9.694 -37.424  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       5.133  -7.939 -37.600  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       6.086  -9.210 -39.569  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       7.067  -7.882 -38.950  1.00  0.00           H  
ATOM    550  HE  ARG A 177       8.674  -9.395 -38.295  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       5.760 -11.129 -39.167  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       6.533 -12.678 -39.141  1.00  0.00           H  
ATOM    553 HH21 ARG A 177       9.677 -11.433 -38.264  1.00  0.00           H  
ATOM    554 HH22 ARG A 177       8.751 -12.851 -38.628  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.729  -8.695 -33.102  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.619  -9.452 -31.865  1.00  0.00           C  
ATOM    557  C   ASP A 178       6.176  -8.550 -30.714  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.835  -8.470 -29.676  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.955 -10.120 -31.531  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.774 -11.468 -30.862  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       7.299 -11.499 -29.707  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       8.109 -12.494 -31.493  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.591  -8.297 -33.346  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.874 -10.214 -32.016  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       8.516 -10.264 -32.442  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       8.514  -9.480 -30.865  1.00  0.00           H  
ATOM    567  N   SER A 179       5.050  -7.875 -30.912  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.503  -6.975 -29.905  1.00  0.00           C  
ATOM    569  C   SER A 179       2.986  -6.916 -30.007  1.00  0.00           C  
ATOM    570  O   SER A 179       2.409  -7.239 -31.046  1.00  0.00           O  
ATOM    571  CB  SER A 179       5.088  -5.571 -30.074  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.418  -5.628 -30.560  1.00  0.00           O  
ATOM    573  H   SER A 179       4.572  -7.984 -31.761  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.773  -7.353 -28.930  1.00  0.00           H  
ATOM    575  HB2 SER A 179       4.486  -5.017 -30.778  1.00  0.00           H  
ATOM    576  HB3 SER A 179       5.085  -5.064 -29.121  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.602  -4.843 -31.080  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.344  -6.489 -28.928  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.895  -6.373 -28.908  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.491  -4.988 -29.398  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.351  -4.184 -29.751  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.358  -6.621 -27.492  1.00  0.00           C  
ATOM    583  CG  LYS A 180      -0.499  -7.875 -27.381  1.00  0.00           C  
ATOM    584  CD  LYS A 180       0.254  -9.012 -26.707  1.00  0.00           C  
ATOM    585  CE  LYS A 180       1.279  -9.632 -27.641  1.00  0.00           C  
ATOM    586  NZ  LYS A 180       1.508 -11.072 -27.340  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.857  -6.235 -28.132  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.496  -7.117 -29.577  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       1.201  -6.723 -26.815  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.246  -5.768 -27.188  1.00  0.00           H  
ATOM    591  HG2 LYS A 180      -1.381  -7.648 -26.800  1.00  0.00           H  
ATOM    592  HG3 LYS A 180      -0.791  -8.188 -28.373  1.00  0.00           H  
ATOM    593  HD2 LYS A 180       0.763  -8.628 -25.835  1.00  0.00           H  
ATOM    594  HD3 LYS A 180      -0.453  -9.771 -26.408  1.00  0.00           H  
ATOM    595  HE2 LYS A 180       0.925  -9.539 -28.657  1.00  0.00           H  
ATOM    596  HE3 LYS A 180       2.213  -9.099 -27.536  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180       1.853 -11.565 -28.189  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180       0.621 -11.518 -27.031  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180       2.214 -11.172 -26.583  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.806  -4.701 -29.414  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.269  -3.392 -29.855  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.546  -2.981 -29.164  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.403  -3.806 -28.849  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.504  -3.312 -31.368  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.184  -3.175 -32.091  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.295  -4.508 -31.862  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.457  -5.371 -29.115  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.498  -2.679 -29.599  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.084  -2.422 -31.568  1.00  0.00           H  
ATOM    610 HG11 VAL A 181       0.256  -2.223 -31.830  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.348  -3.222 -33.159  1.00  0.00           H  
ATOM    612 HG13 VAL A 181       0.475  -3.975 -31.791  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -1.924  -4.810 -32.828  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -3.337  -4.236 -31.943  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -2.191  -5.321 -31.164  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.659  -1.687 -28.937  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.831  -1.134 -28.284  1.00  0.00           C  
ATOM    618  C   ARG A 182      -4.062   0.315 -28.655  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.405   1.206 -28.124  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.720  -1.284 -26.764  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.936  -0.769 -26.007  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -4.536  -0.026 -24.742  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -5.665   0.152 -23.829  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -5.593   0.811 -22.671  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -4.449   1.359 -22.274  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -6.671   0.921 -21.906  1.00  0.00           N  
ATOM    627  H   ARG A 182      -1.933  -1.090 -29.230  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.666  -1.690 -28.629  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -3.592  -2.330 -26.527  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.853  -0.738 -26.424  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -5.490  -0.098 -26.647  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -5.562  -1.609 -25.739  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -3.765  -0.589 -24.238  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -4.152   0.945 -25.017  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -6.524  -0.239 -24.092  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -3.630   1.281 -22.842  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -4.408   1.850 -21.404  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -7.535   0.511 -22.198  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -6.619   1.413 -21.038  1.00  0.00           H  
ATOM    640  N   LEU A 183      -5.007   0.564 -29.553  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.299   1.916 -29.947  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.503   2.456 -29.171  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.173   1.716 -28.451  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -5.441   1.999 -31.470  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -6.788   1.637 -31.991  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -7.236   2.607 -33.082  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.823   0.204 -32.482  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.521  -0.168 -29.948  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -4.470   2.504 -29.663  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -5.225   2.999 -31.772  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -4.712   1.338 -31.916  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -7.439   1.719 -31.164  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -7.496   3.555 -32.636  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -8.093   2.203 -33.598  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -6.430   2.750 -33.786  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -7.834  -0.048 -32.761  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -6.490  -0.456 -31.696  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -6.176   0.101 -33.340  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.750   3.749 -29.302  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.842   4.404 -28.581  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.355   5.614 -29.349  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.563   6.375 -29.915  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -7.361   4.876 -27.171  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -6.895   3.686 -26.329  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -8.440   5.654 -26.407  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -5.437   3.334 -26.528  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.175   4.281 -29.889  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.644   3.693 -28.451  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.524   5.541 -27.317  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -7.035   3.920 -25.284  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -7.487   2.821 -26.577  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -9.095   6.168 -27.096  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -7.967   6.378 -25.760  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -9.020   4.968 -25.809  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -5.338   2.265 -26.649  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -4.869   3.652 -25.666  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -5.062   3.832 -27.409  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.678   5.803 -29.321  1.00  0.00           N  
ATOM    679  CA  ARG A 185     -10.300   6.936 -29.976  1.00  0.00           C  
ATOM    680  C   ARG A 185     -10.287   8.115 -29.009  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.463   8.147 -28.094  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.735   6.585 -30.388  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -12.137   7.157 -31.739  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -13.542   7.742 -31.706  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -14.562   6.709 -31.532  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -15.806   6.952 -31.117  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -16.196   8.189 -30.828  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -16.666   5.949 -30.990  1.00  0.00           N  
ATOM    689  H   ARG A 185     -10.251   5.167 -28.827  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.729   7.182 -30.848  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -11.829   5.509 -30.434  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -12.414   6.965 -29.639  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -11.441   7.936 -32.010  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -12.103   6.369 -32.476  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -13.608   8.441 -30.886  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -13.723   8.261 -32.635  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -14.308   5.786 -31.737  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -15.557   8.951 -30.921  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -17.131   8.357 -30.517  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -16.380   5.015 -31.205  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -17.599   6.128 -30.678  1.00  0.00           H  
ATOM    702  N   GLN A 186     -11.190   9.073 -29.180  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -11.242  10.213 -28.279  1.00  0.00           C  
ATOM    704  C   GLN A 186     -12.237   9.969 -27.149  1.00  0.00           C  
ATOM    705  O   GLN A 186     -12.791  10.911 -26.584  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -11.609  11.486 -29.043  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -13.001  11.450 -29.653  1.00  0.00           C  
ATOM    708  CD  GLN A 186     -13.049  12.072 -31.034  1.00  0.00           C  
ATOM    709  OE1 GLN A 186     -13.505  11.449 -31.993  1.00  0.00           O  
ATOM    710  NE2 GLN A 186     -12.576  13.308 -31.144  1.00  0.00           N  
ATOM    711  H   GLN A 186     -11.835   9.009 -29.909  1.00  0.00           H  
ATOM    712  HA  GLN A 186     -10.266  10.325 -27.852  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -11.558  12.326 -28.366  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -10.894  11.633 -29.839  1.00  0.00           H  
ATOM    715  HG2 GLN A 186     -13.320  10.421 -29.727  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -13.678  11.991 -29.007  1.00  0.00           H  
ATOM    717 HE21 GLN A 186     -12.227  13.743 -30.337  1.00  0.00           H  
ATOM    718 HE22 GLN A 186     -12.594  13.734 -32.026  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.458   8.699 -26.825  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.382   8.356 -25.767  1.00  0.00           C  
ATOM    721  C   GLY A 187     -13.072   7.021 -25.117  1.00  0.00           C  
ATOM    722  O   GLY A 187     -13.147   6.886 -23.896  1.00  0.00           O  
ATOM    723  H   GLY A 187     -11.981   7.989 -27.300  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.345   9.127 -25.011  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.381   8.320 -26.177  1.00  0.00           H  
ATOM    726  N   ILE A 188     -12.762   6.019 -25.940  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -12.487   4.679 -25.436  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.501   3.915 -26.335  1.00  0.00           C  
ATOM    729  O   ILE A 188     -10.776   4.514 -27.124  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -13.835   3.920 -25.267  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -13.800   3.020 -24.029  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -14.239   3.126 -26.509  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -15.057   3.096 -23.190  1.00  0.00           C  
ATOM    734  H   ILE A 188     -12.747   6.180 -26.908  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -12.045   4.781 -24.459  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -14.590   4.670 -25.122  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -13.672   1.994 -24.341  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -12.966   3.308 -23.405  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -13.948   2.094 -26.385  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -13.742   3.538 -27.373  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -15.308   3.186 -26.643  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -15.697   3.878 -23.572  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -14.795   3.315 -22.166  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -15.577   2.151 -23.234  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.501   2.589 -26.219  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -10.624   1.745 -27.017  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.257   1.459 -28.359  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.439   1.130 -28.457  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.328   0.412 -26.306  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.270  -0.377 -27.065  1.00  0.00           C  
ATOM    751  CG2 VAL A 189      -9.894   0.661 -24.868  1.00  0.00           C  
ATOM    752  H   VAL A 189     -12.109   2.166 -25.583  1.00  0.00           H  
ATOM    753  HA  VAL A 189      -9.688   2.258 -27.186  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.236  -0.172 -26.289  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -8.737   0.284 -27.732  1.00  0.00           H  
ATOM    756 HG12 VAL A 189      -9.748  -1.157 -27.638  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.576  -0.818 -26.364  1.00  0.00           H  
ATOM    758 HG21 VAL A 189     -10.743   0.997 -24.290  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -9.124   1.417 -24.850  1.00  0.00           H  
ATOM    760 HG23 VAL A 189      -9.511  -0.255 -24.445  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.450   1.607 -29.391  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.896   1.390 -30.756  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.712  -0.072 -31.115  1.00  0.00           C  
ATOM    764  O   VAL A 190     -11.549  -0.683 -31.775  1.00  0.00           O  
ATOM    765  CB  VAL A 190     -10.115   2.265 -31.773  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -11.020   2.720 -32.902  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.459   3.478 -31.111  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.518   1.879 -29.232  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -11.940   1.643 -30.819  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.340   1.655 -32.198  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -11.219   3.779 -32.797  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -11.951   2.174 -32.862  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.529   2.534 -33.849  1.00  0.00           H  
ATOM    774 HG21 VAL A 190     -10.001   3.724 -30.214  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -9.484   4.319 -31.789  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.436   3.249 -30.860  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.614  -0.628 -30.637  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -9.303  -2.031 -30.873  1.00  0.00           C  
ATOM    779  C   TYR A 191      -8.130  -2.462 -30.006  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.381  -1.625 -29.503  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -8.981  -2.297 -32.339  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -9.072  -3.761 -32.706  1.00  0.00           C  
ATOM    783  CD1 TYR A 191     -10.285  -4.438 -32.649  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -7.943  -4.469 -33.098  1.00  0.00           C  
ATOM    785  CE1 TYR A 191     -10.368  -5.779 -32.971  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -8.020  -5.809 -33.425  1.00  0.00           C  
ATOM    787  CZ  TYR A 191      -9.233  -6.459 -33.359  1.00  0.00           C  
ATOM    788  OH  TYR A 191      -9.312  -7.796 -33.678  1.00  0.00           O  
ATOM    789  H   TYR A 191      -9.002  -0.076 -30.086  1.00  0.00           H  
ATOM    790  HA  TYR A 191     -10.175  -2.605 -30.614  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -9.678  -1.753 -32.953  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -7.978  -1.967 -32.550  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -6.994  -3.957 -33.149  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -11.172  -3.902 -32.346  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -7.131  -6.342 -33.728  1.00  0.00           H  
ATOM    796  HE2 TYR A 191     -11.319  -6.288 -32.921  1.00  0.00           H  
ATOM    797  HH  TYR A 191      -9.456  -8.308 -32.878  1.00  0.00           H  
ATOM    798  N   GLU A 192      -7.962  -3.766 -29.838  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.866  -4.285 -29.036  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.421  -5.649 -29.537  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.174  -6.356 -30.205  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.265  -4.384 -27.572  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -7.922  -3.127 -27.032  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -8.361  -3.272 -25.588  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -7.561  -3.776 -24.772  1.00  0.00           O  
ATOM    806  OE2 GLU A 192      -9.505  -2.881 -25.274  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.584  -4.390 -30.267  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -6.044  -3.598 -29.121  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -7.950  -5.200 -27.463  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.383  -4.585 -26.982  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.216  -2.312 -27.098  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -8.788  -2.902 -27.636  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.191  -6.011 -29.208  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.657  -7.286 -29.626  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.174  -7.217 -29.903  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.396  -6.782 -29.054  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.639  -5.402 -28.675  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.836  -8.014 -28.847  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.166  -7.602 -30.524  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.778  -7.652 -31.090  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.389  -7.650 -31.479  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.225  -7.235 -32.909  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.191  -6.882 -33.584  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -0.804  -9.037 -31.263  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -1.570 -10.135 -31.982  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -0.704 -11.339 -32.296  1.00  0.00           C  
ATOM    827  OE1 GLU A 194      -0.193 -11.968 -31.344  1.00  0.00           O  
ATOM    828  OE2 GLU A 194      -0.536 -11.654 -33.494  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.434  -7.998 -31.717  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -0.863  -6.935 -30.886  1.00  0.00           H  
ATOM    831  HB2 GLU A 194       0.200  -9.042 -31.621  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -0.809  -9.260 -30.208  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -2.390 -10.455 -31.356  1.00  0.00           H  
ATOM    834  HG3 GLU A 194      -1.959  -9.738 -32.908  1.00  0.00           H  
ATOM    835  N   ILE A 195       0.011  -7.266 -33.371  1.00  0.00           N  
ATOM    836  CA  ILE A 195       0.279  -6.877 -34.722  1.00  0.00           C  
ATOM    837  C   ILE A 195       0.102  -8.083 -35.640  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.475  -9.200 -35.282  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.703  -6.304 -34.887  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.858  -5.011 -34.078  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       2.049  -6.064 -36.362  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       2.707  -5.177 -32.836  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.747  -7.545 -32.786  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.425  -6.108 -34.956  1.00  0.00           H  
ATOM    845  HB  ILE A 195       2.381  -7.033 -34.507  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       2.321  -4.256 -34.696  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       0.882  -4.668 -33.770  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       1.255  -5.503 -36.832  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.166  -7.016 -36.868  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       2.972  -5.507 -36.429  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       3.230  -6.120 -32.881  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       2.075  -5.157 -31.962  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       3.423  -4.371 -32.781  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.456  -7.857 -36.818  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.658  -8.940 -37.764  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.575  -9.087 -38.650  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.089 -10.189 -38.841  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.907  -8.689 -38.613  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -2.854  -9.875 -38.610  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -2.976 -10.534 -37.556  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -3.472 -10.144 -39.661  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.731  -6.947 -37.058  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.794  -9.850 -37.195  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.435  -7.833 -38.221  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.613  -8.491 -39.633  1.00  0.00           H  
ATOM    866  N   SER A 197       1.055  -7.962 -39.176  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.240  -7.962 -40.026  1.00  0.00           C  
ATOM    868  C   SER A 197       2.988  -6.634 -39.926  1.00  0.00           C  
ATOM    869  O   SER A 197       2.443  -5.640 -39.455  1.00  0.00           O  
ATOM    870  CB  SER A 197       1.857  -8.244 -41.479  1.00  0.00           C  
ATOM    871  OG  SER A 197       1.164  -9.474 -41.595  1.00  0.00           O  
ATOM    872  H   SER A 197       0.609  -7.113 -38.978  1.00  0.00           H  
ATOM    873  HA  SER A 197       2.889  -8.746 -39.673  1.00  0.00           H  
ATOM    874  HB2 SER A 197       1.221  -7.452 -41.843  1.00  0.00           H  
ATOM    875  HB3 SER A 197       2.753  -8.291 -42.082  1.00  0.00           H  
ATOM    876  HG  SER A 197       0.507  -9.408 -42.292  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.243  -6.631 -40.374  1.00  0.00           N  
ATOM    878  CA  LEU A 198       5.076  -5.429 -40.338  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.806  -5.230 -41.657  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.735  -5.967 -41.987  1.00  0.00           O  
ATOM    881  CB  LEU A 198       6.081  -5.518 -39.186  1.00  0.00           C  
ATOM    882  CG  LEU A 198       6.132  -4.292 -38.275  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       6.313  -3.018 -39.088  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       4.877  -4.214 -37.419  1.00  0.00           C  
ATOM    885  H   LEU A 198       4.620  -7.459 -40.739  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.435  -4.576 -40.173  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       5.825  -6.375 -38.582  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       7.068  -5.674 -39.598  1.00  0.00           H  
ATOM    889  HG  LEU A 198       6.978  -4.384 -37.617  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       5.360  -2.525 -39.200  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       6.707  -3.265 -40.062  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       7.001  -2.360 -38.577  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       4.077  -4.749 -37.906  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       4.595  -3.181 -37.286  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       5.072  -4.661 -36.455  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.380  -4.222 -42.406  1.00  0.00           N  
ATOM    897  CA  LYS A 199       5.993  -3.914 -43.688  1.00  0.00           C  
ATOM    898  C   LYS A 199       5.893  -2.424 -43.988  1.00  0.00           C  
ATOM    899  O   LYS A 199       4.799  -1.874 -44.101  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.329  -4.717 -44.812  1.00  0.00           C  
ATOM    901  CG  LYS A 199       5.058  -6.169 -44.452  1.00  0.00           C  
ATOM    902  CD  LYS A 199       4.275  -6.877 -45.546  1.00  0.00           C  
ATOM    903  CE  LYS A 199       5.173  -7.277 -46.706  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       5.534  -6.111 -47.559  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.638  -3.668 -42.086  1.00  0.00           H  
ATOM    906  HA  LYS A 199       7.037  -4.186 -43.629  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       4.387  -4.250 -45.062  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       5.971  -4.697 -45.680  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       6.000  -6.677 -44.311  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       4.488  -6.203 -43.535  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       3.821  -7.765 -45.133  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       3.505  -6.213 -45.911  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       6.077  -7.714 -46.309  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       4.656  -8.008 -47.309  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       4.840  -5.346 -47.433  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       5.546  -6.392 -48.560  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       6.477  -5.756 -47.299  1.00  0.00           H  
ATOM    918  N   ARG A 200       7.042  -1.780 -44.121  1.00  0.00           N  
ATOM    919  CA  ARG A 200       7.088  -0.353 -44.411  1.00  0.00           C  
ATOM    920  C   ARG A 200       7.057  -0.127 -45.921  1.00  0.00           C  
ATOM    921  O   ARG A 200       6.654  -1.011 -46.677  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.352   0.260 -43.798  1.00  0.00           C  
ATOM    923  CG  ARG A 200       8.120   1.622 -43.161  1.00  0.00           C  
ATOM    924  CD  ARG A 200       9.216   2.614 -43.523  1.00  0.00           C  
ATOM    925  NE  ARG A 200      10.152   2.825 -42.418  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      11.184   2.024 -42.146  1.00  0.00           C  
ATOM    927  NH1 ARG A 200      11.422   0.948 -42.888  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      11.981   2.302 -41.124  1.00  0.00           N  
ATOM    929  H   ARG A 200       7.883  -2.277 -44.021  1.00  0.00           H  
ATOM    930  HA  ARG A 200       6.219   0.111 -43.969  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       8.732  -0.409 -43.040  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       9.096   0.370 -44.574  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       7.173   2.011 -43.503  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       8.094   1.504 -42.087  1.00  0.00           H  
ATOM    935  HD2 ARG A 200       9.760   2.238 -44.376  1.00  0.00           H  
ATOM    936  HD3 ARG A 200       8.758   3.558 -43.778  1.00  0.00           H  
ATOM    937  HE  ARG A 200      10.005   3.608 -41.849  1.00  0.00           H  
ATOM    938 HH11 ARG A 200      10.828   0.729 -43.659  1.00  0.00           H  
ATOM    939 HH12 ARG A 200      12.199   0.357 -42.673  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      11.808   3.110 -40.560  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      12.755   1.704 -40.917  1.00  0.00           H  
ATOM    942  N   TYR A 201       7.485   1.049 -46.359  1.00  0.00           N  
ATOM    943  CA  TYR A 201       7.503   1.364 -47.778  1.00  0.00           C  
ATOM    944  C   TYR A 201       8.811   0.905 -48.430  1.00  0.00           C  
ATOM    945  O   TYR A 201       8.935   0.915 -49.655  1.00  0.00           O  
ATOM    946  CB  TYR A 201       7.317   2.868 -47.988  1.00  0.00           C  
ATOM    947  CG  TYR A 201       6.517   3.213 -49.224  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       5.276   2.632 -49.458  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       7.001   4.121 -50.157  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       4.542   2.945 -50.586  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       6.273   4.440 -51.287  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       5.045   3.849 -51.497  1.00  0.00           C  
ATOM    953  OH  TYR A 201       4.317   4.164 -52.622  1.00  0.00           O  
ATOM    954  H   TYR A 201       7.795   1.716 -45.719  1.00  0.00           H  
ATOM    955  HA  TYR A 201       6.683   0.842 -48.238  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       6.801   3.282 -47.135  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       8.287   3.334 -48.079  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       4.885   1.924 -48.742  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       7.963   4.582 -49.990  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       3.581   2.482 -50.750  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       6.667   5.149 -52.001  1.00  0.00           H  
ATOM    962  HH  TYR A 201       4.683   3.703 -53.380  1.00  0.00           H  
ATOM    963  N   LYS A 202       9.784   0.495 -47.612  1.00  0.00           N  
ATOM    964  CA  LYS A 202      11.057   0.033 -48.105  1.00  0.00           C  
ATOM    965  C   LYS A 202      11.133  -1.495 -48.090  1.00  0.00           C  
ATOM    966  O   LYS A 202      11.360  -2.122 -49.125  1.00  0.00           O  
ATOM    967  CB  LYS A 202      12.160   0.635 -47.246  1.00  0.00           C  
ATOM    968  CG  LYS A 202      13.179   1.446 -48.029  1.00  0.00           C  
ATOM    969  CD  LYS A 202      12.547   2.673 -48.665  1.00  0.00           C  
ATOM    970  CE  LYS A 202      13.600   3.609 -49.236  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      14.611   3.996 -48.215  1.00  0.00           N  
ATOM    972  H   LYS A 202       9.647   0.500 -46.645  1.00  0.00           H  
ATOM    973  HA  LYS A 202      11.173   0.380 -49.118  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      11.704   1.291 -46.517  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      12.664  -0.152 -46.729  1.00  0.00           H  
ATOM    976  HG2 LYS A 202      13.964   1.763 -47.359  1.00  0.00           H  
ATOM    977  HG3 LYS A 202      13.597   0.824 -48.808  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      11.891   2.357 -49.462  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      11.976   3.201 -47.914  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      14.100   3.112 -50.054  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      13.111   4.499 -49.602  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      14.165   4.063 -47.277  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      15.027   4.918 -48.454  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      15.370   3.286 -48.176  1.00  0.00           H  
ATOM    985  N   ASP A 203      10.944  -2.090 -46.912  1.00  0.00           N  
ATOM    986  CA  ASP A 203      10.998  -3.538 -46.776  1.00  0.00           C  
ATOM    987  C   ASP A 203      10.131  -4.012 -45.613  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.376  -3.233 -45.031  1.00  0.00           O  
ATOM    989  CB  ASP A 203      12.448  -3.995 -46.583  1.00  0.00           C  
ATOM    990  CG  ASP A 203      13.051  -3.489 -45.286  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      12.598  -2.436 -44.791  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      13.977  -4.146 -44.765  1.00  0.00           O  
ATOM    993  H   ASP A 203      10.762  -1.544 -46.118  1.00  0.00           H  
ATOM    994  HA  ASP A 203      10.616  -3.963 -47.687  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      12.484  -5.073 -46.577  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      13.046  -3.625 -47.403  1.00  0.00           H  
ATOM    997  N   ASP A 204      10.253  -5.292 -45.272  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.493  -5.866 -44.174  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.265  -5.727 -42.865  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.800  -6.702 -42.338  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       9.185  -7.340 -44.452  1.00  0.00           C  
ATOM   1002  CG  ASP A 204       8.518  -7.555 -45.798  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204       8.427  -6.586 -46.581  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204       8.088  -8.697 -46.070  1.00  0.00           O  
ATOM   1005  H   ASP A 204      10.872  -5.860 -45.766  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.570  -5.322 -44.096  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204      10.107  -7.903 -44.435  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204       8.527  -7.714 -43.681  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.332  -4.501 -42.351  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      11.054  -4.233 -41.112  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.433  -4.930 -39.936  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.247  -5.261 -39.937  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.174  -2.723 -40.825  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      11.910  -2.021 -41.956  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205       9.802  -2.107 -40.609  1.00  0.00           C  
ATOM   1016  H   VAL A 205       9.896  -3.760 -42.820  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      12.035  -4.635 -41.212  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      11.749  -2.595 -39.918  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      11.194  -1.558 -42.617  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      12.496  -2.742 -42.506  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      12.562  -1.265 -41.545  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205       9.793  -1.100 -40.997  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205       9.580  -2.089 -39.552  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       9.060  -2.699 -41.123  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.262  -5.176 -38.933  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      10.805  -5.864 -37.758  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.269  -4.904 -36.706  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.383  -5.272 -35.947  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      11.909  -6.745 -37.173  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      11.422  -8.149 -36.851  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      12.568  -9.140 -36.730  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      13.549  -8.988 -37.804  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      13.403  -9.497 -39.028  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      12.317 -10.193 -39.346  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      14.347  -9.305 -39.939  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.201  -4.905 -39.002  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.005  -6.500 -38.082  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      12.716  -6.815 -37.887  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.278  -6.296 -36.263  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      10.884  -8.123 -35.917  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      10.759  -8.475 -37.639  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      13.061  -8.987 -35.781  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      12.160 -10.139 -36.766  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      14.362  -8.479 -37.602  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      11.599 -10.342 -38.668  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      12.218 -10.569 -40.268  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      15.167  -8.782 -39.706  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      14.239  -9.685 -40.857  1.00  0.00           H  
ATOM   1049  N   GLU A 207      10.796  -3.677 -36.667  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.337  -2.676 -35.694  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.316  -1.280 -36.311  1.00  0.00           C  
ATOM   1052  O   GLU A 207      10.703  -1.088 -37.463  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.225  -2.640 -34.440  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      11.868  -3.973 -34.080  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.231  -4.154 -34.721  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      13.831  -3.142 -35.138  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      13.696  -5.310 -34.806  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.499  -3.436 -37.306  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.334  -2.946 -35.398  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      12.013  -1.919 -34.599  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.621  -2.311 -33.601  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      11.984  -4.023 -33.008  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      11.223  -4.771 -34.410  1.00  0.00           H  
ATOM   1064  N   VAL A 208       9.877  -0.306 -35.518  1.00  0.00           N  
ATOM   1065  CA  VAL A 208       9.816   1.089 -35.956  1.00  0.00           C  
ATOM   1066  C   VAL A 208       9.981   2.019 -34.754  1.00  0.00           C  
ATOM   1067  O   VAL A 208       9.012   2.591 -34.257  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.500   1.439 -36.704  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       8.785   2.399 -37.848  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       7.783   0.198 -37.228  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.597  -0.528 -34.605  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.637   1.256 -36.631  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       7.845   1.938 -36.013  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       9.271   3.284 -37.464  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       7.857   2.676 -38.328  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208       9.431   1.918 -38.568  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       7.772  -0.562 -36.463  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.298  -0.176 -38.099  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       6.769   0.455 -37.492  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.213   2.147 -34.272  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.496   2.985 -33.111  1.00  0.00           C  
ATOM   1082  C   ALA A 209      12.020   4.362 -33.508  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.281   4.628 -34.681  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.491   2.289 -32.195  1.00  0.00           C  
ATOM   1085  H   ALA A 209      11.946   1.653 -34.697  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.574   3.110 -32.563  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      12.493   1.229 -32.404  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.208   2.452 -31.165  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.479   2.691 -32.364  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.158   5.234 -32.502  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.639   6.607 -32.686  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.489   7.508 -33.098  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.995   8.306 -32.302  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.783   6.687 -33.711  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.948   7.551 -33.253  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      15.427   8.508 -34.329  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      14.716   9.437 -34.710  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      16.638   8.283 -34.825  1.00  0.00           N  
ATOM   1099  H   GLN A 210      11.914   4.948 -31.603  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      13.008   6.947 -31.728  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      14.155   5.691 -33.897  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      13.400   7.096 -34.634  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      14.636   8.127 -32.395  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      15.769   6.907 -32.974  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      17.148   7.522 -34.473  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      16.973   8.886 -35.520  1.00  0.00           H  
ATOM   1107  N   GLY A 211      11.056   7.365 -34.342  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.956   8.161 -34.830  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.639   7.875 -36.283  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.315   8.786 -37.045  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.479   6.704 -34.929  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       9.085   7.941 -34.229  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211      10.204   9.205 -34.720  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.744   6.609 -36.671  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.477   6.212 -38.045  1.00  0.00           C  
ATOM   1116  C   TYR A 212       8.103   5.567 -38.176  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.661   4.837 -37.289  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.558   5.253 -38.536  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.682   5.938 -39.280  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      12.538   6.816 -38.628  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      11.888   5.706 -40.634  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      13.567   7.444 -39.303  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      12.915   6.329 -41.317  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      13.752   7.197 -40.646  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      14.775   7.819 -41.323  1.00  0.00           O  
ATOM   1126  H   TYR A 212      10.013   5.929 -36.020  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.502   7.098 -38.652  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      10.983   4.752 -37.687  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212      10.115   4.523 -39.197  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212      11.230   5.026 -41.156  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      12.391   7.007 -37.575  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      13.059   6.136 -42.369  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      14.222   8.123 -38.778  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      15.595   7.712 -40.834  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.433   5.842 -39.289  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       6.108   5.288 -39.541  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.204   4.090 -40.484  1.00  0.00           C  
ATOM   1138  O   GLU A 213       6.855   4.157 -41.527  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.146   6.346 -40.126  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.748   7.733 -40.330  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       4.745   8.729 -40.882  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       3.840   8.305 -41.631  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       4.866   9.931 -40.566  1.00  0.00           O  
ATOM   1144  H   GLU A 213       7.837   6.430 -39.958  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.716   4.947 -38.593  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       4.782   6.000 -41.082  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.308   6.444 -39.455  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       6.108   8.099 -39.380  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.574   7.656 -41.021  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.547   3.000 -40.109  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.550   1.786 -40.916  1.00  0.00           C  
ATOM   1152  C   CYS A 214       4.138   1.230 -41.043  1.00  0.00           C  
ATOM   1153  O   CYS A 214       3.329   1.369 -40.128  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       6.468   0.735 -40.290  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       6.674  -0.756 -41.290  1.00  0.00           S  
ATOM   1156  H   CYS A 214       5.045   3.012 -39.268  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.919   2.036 -41.900  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       7.446   1.166 -40.138  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       6.059   0.436 -39.337  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       7.570  -1.078 -41.163  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.847   0.595 -42.175  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.527   0.032 -42.387  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.425  -1.387 -41.868  1.00  0.00           C  
ATOM   1164  O   GLY A 215       3.049  -2.300 -42.406  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.533   0.510 -42.870  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.798   0.644 -41.877  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.310   0.034 -43.444  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.647  -1.571 -40.808  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.481  -2.877 -40.206  1.00  0.00           C  
ATOM   1170  C   LEU A 216       0.023  -3.153 -39.881  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -0.713  -2.259 -39.471  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       2.289  -2.965 -38.921  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       2.251  -1.709 -38.048  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       1.999  -2.071 -36.589  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       3.541  -0.914 -38.188  1.00  0.00           C  
ATOM   1176  H   LEU A 216       1.183  -0.809 -40.413  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.841  -3.617 -40.898  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.893  -3.785 -38.351  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       3.315  -3.180 -39.175  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       1.437  -1.084 -38.381  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216       1.736  -1.180 -36.037  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       2.892  -2.507 -36.168  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       1.188  -2.783 -36.529  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       4.241  -1.226 -37.427  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       3.330   0.139 -38.073  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       3.969  -1.091 -39.163  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.382  -4.404 -40.025  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -1.746  -4.790 -39.705  1.00  0.00           C  
ATOM   1189  C   THR A 217      -1.849  -5.022 -38.203  1.00  0.00           C  
ATOM   1190  O   THR A 217      -0.871  -5.416 -37.567  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.153  -6.047 -40.479  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -1.009  -6.765 -40.915  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -3.003  -5.748 -41.696  1.00  0.00           C  
ATOM   1194  H   THR A 217       0.259  -5.084 -40.321  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.396  -3.973 -39.981  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -2.728  -6.688 -39.828  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -0.590  -6.295 -41.642  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -3.849  -5.142 -41.405  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -3.355  -6.673 -42.126  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -2.413  -5.213 -42.426  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -3.016  -4.762 -37.625  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.197  -4.936 -36.194  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.190  -6.064 -35.924  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.392  -5.829 -35.799  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -3.653  -3.592 -35.551  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -2.428  -2.736 -35.221  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.519  -3.776 -34.301  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -1.551  -2.446 -36.422  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -3.772  -4.439 -38.165  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.240  -5.203 -35.766  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -4.240  -3.074 -36.281  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -2.756  -1.791 -34.815  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -1.826  -3.249 -34.487  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.480  -2.880 -33.699  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.152  -4.614 -33.727  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -5.543  -3.966 -34.603  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -0.776  -3.194 -36.493  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -1.100  -1.471 -36.310  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -2.152  -2.463 -37.320  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.681  -7.295 -35.838  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.532  -8.455 -35.575  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.794  -8.418 -36.447  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -5.737  -7.972 -37.594  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -4.857  -8.494 -34.076  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.794  -9.892 -33.495  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -5.229  -9.914 -32.039  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -5.879 -11.239 -31.672  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -5.532 -11.662 -30.288  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -2.716  -7.424 -35.946  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -3.985  -9.342 -35.828  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -4.149  -7.877 -33.552  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -5.848  -8.099 -33.914  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -5.445 -10.536 -34.069  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -3.774 -10.250 -33.564  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -4.363  -9.763 -31.412  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -5.939  -9.116 -31.873  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -6.950 -11.132 -31.748  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -5.542 -11.994 -32.367  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -6.265 -11.346 -29.621  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -4.621 -11.249 -30.004  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -5.459 -12.699 -30.239  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -6.915  -8.877 -35.921  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -8.147  -8.877 -36.673  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.881  -7.541 -36.519  1.00  0.00           C  
ATOM   1245  O   ASN A 220     -10.013  -7.492 -36.036  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -9.036 -10.032 -36.214  1.00  0.00           C  
ATOM   1247  CG  ASN A 220     -10.031 -10.456 -37.276  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220     -11.241 -10.444 -37.049  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220      -9.525 -10.834 -38.445  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.912  -9.229 -35.018  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -7.895  -9.020 -37.711  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -8.411 -10.880 -35.973  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -9.581  -9.730 -35.333  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220      -8.552 -10.819 -38.554  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220     -10.147 -11.112 -39.149  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.231  -6.456 -36.956  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.833  -5.125 -36.883  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.192  -5.009 -37.560  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.322  -5.158 -38.775  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -7.910  -4.040 -37.461  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -7.849  -2.777 -36.631  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -8.977  -2.358 -35.945  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -6.725  -1.965 -36.604  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -8.992  -1.184 -35.242  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -6.742  -0.765 -35.902  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -7.887  -0.382 -35.218  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.334  -6.556 -37.336  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -8.959  -4.906 -35.844  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -6.907  -4.435 -37.529  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.254  -3.775 -38.445  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.853  -2.977 -35.954  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -5.835  -2.270 -37.133  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.878  -0.890 -34.712  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -5.864  -0.136 -35.883  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -7.927   0.552 -34.675  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -11.196  -4.667 -36.747  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.541  -4.440 -37.232  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.622  -3.023 -37.796  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -13.104  -2.815 -38.908  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.554  -4.622 -36.109  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.889  -5.137 -36.609  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -14.947  -6.006 -37.479  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -15.974  -4.601 -36.060  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -11.008  -4.522 -35.798  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.746  -5.145 -38.015  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -13.163  -5.327 -35.390  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.710  -3.675 -35.631  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -15.852  -3.912 -35.374  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -16.850  -4.914 -36.364  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -12.107  -2.049 -37.030  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -12.088  -0.654 -37.487  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.875  -0.408 -38.377  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.783  -0.901 -38.102  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -12.114   0.374 -36.329  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.244  -0.228 -34.939  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -13.002  -1.208 -34.779  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -11.598   0.295 -34.013  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.707  -2.280 -36.155  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -12.972  -0.507 -38.087  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.190   0.949 -36.347  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -12.944   1.044 -36.483  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -11.070   0.349 -39.455  1.00  0.00           N  
ATOM   1303  CA  ILE A 224      -9.978   0.637 -40.377  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.891   2.112 -40.723  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.676   2.927 -40.244  1.00  0.00           O  
ATOM   1306  CB  ILE A 224     -10.094  -0.173 -41.680  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.464   0.038 -42.341  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224      -9.835  -1.636 -41.397  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -12.616  -0.637 -41.619  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -11.961   0.714 -39.633  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -9.057   0.347 -39.891  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.320   0.164 -42.356  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -11.677   1.094 -42.379  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.432  -0.353 -43.349  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224     -10.013  -2.213 -42.291  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -10.490  -1.973 -40.609  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -8.807  -1.755 -41.089  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.233  -1.207 -40.786  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -13.130  -1.297 -42.302  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -13.302   0.114 -41.258  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.900   2.432 -41.553  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.624   3.802 -41.992  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -8.366   4.685 -40.782  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -9.259   4.884 -39.962  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.744   4.409 -42.856  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -10.951   3.508 -43.101  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -11.773   3.988 -44.286  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -12.596   2.860 -44.885  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -11.735   1.798 -45.476  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.312   1.712 -41.872  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.718   3.769 -42.579  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225     -10.086   5.311 -42.382  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.325   4.668 -43.819  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225     -10.604   2.506 -43.299  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -11.572   3.509 -42.217  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -12.440   4.770 -43.955  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -11.106   4.377 -45.041  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -13.206   2.423 -44.109  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -13.233   3.266 -45.657  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -11.463   1.110 -44.746  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -10.873   2.220 -45.879  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -12.248   1.301 -46.232  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.130   5.201 -40.702  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.647   6.084 -39.605  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.662   6.301 -38.497  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.164   7.406 -38.283  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.195   7.427 -40.184  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -7.335   8.292 -40.704  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -6.961   9.056 -41.958  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -5.938   9.773 -41.935  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -7.691   8.939 -42.966  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.505   4.984 -41.428  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -5.794   5.593 -39.142  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -5.670   7.980 -39.422  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -5.527   7.235 -41.003  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -8.179   7.657 -40.927  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -7.612   9.001 -39.937  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -7.946   5.223 -37.791  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -8.883   5.289 -36.713  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.406   6.201 -35.609  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -9.048   7.210 -35.317  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.507   4.374 -38.009  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.826   5.657 -37.092  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -9.030   4.294 -36.312  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.280   5.855 -34.986  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -6.762   6.696 -33.902  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.300   6.405 -33.516  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.496   6.014 -34.350  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.708   6.636 -32.714  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -7.832   7.996 -32.047  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -6.915   8.370 -31.287  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -8.846   8.683 -32.287  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -6.780   5.051 -35.291  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -6.777   7.703 -34.267  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -8.686   6.324 -33.051  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -7.331   5.927 -31.999  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -4.966   6.599 -32.226  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.610   6.347 -31.734  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.484   4.909 -31.253  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.334   4.439 -30.511  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.240   7.317 -30.590  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -1.845   7.032 -30.045  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.335   8.746 -31.082  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.649   6.912 -31.595  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -2.929   6.504 -32.551  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -3.953   7.187 -29.788  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.669   7.640 -29.170  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.109   7.266 -30.800  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -1.769   5.988 -29.779  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -2.977   8.794 -32.100  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -2.729   9.384 -30.457  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.363   9.075 -31.045  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.418   4.224 -31.681  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.185   2.827 -31.311  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.193   2.710 -30.154  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.414   3.632 -29.908  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.662   2.027 -32.527  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.623   2.179 -33.706  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.482   0.556 -32.175  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.383   3.432 -34.522  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.765   4.674 -32.263  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.132   2.401 -31.013  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.696   2.428 -32.811  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -2.513   1.331 -34.364  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.636   2.214 -33.334  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.597   0.437 -31.567  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.376  -0.021 -33.081  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.345   0.211 -31.625  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -3.110   4.182 -34.248  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -2.482   3.202 -35.573  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -1.389   3.804 -34.326  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.216   1.578 -29.440  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.294   1.392 -28.313  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.153  -0.052 -28.155  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.611  -0.911 -27.730  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.928   1.871 -27.004  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.046   1.921 -25.837  1.00  0.00           C  
ATOM   1418  CD  GLU A 231      -0.181   3.118 -24.932  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -1.245   3.763 -25.053  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231       0.704   3.410 -24.102  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.866   0.861 -29.673  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.583   1.987 -28.510  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -1.334   2.859 -27.150  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.728   1.198 -26.738  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231      -0.071   1.021 -25.250  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       1.053   1.965 -26.225  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.415  -0.301 -28.461  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       1.978  -1.631 -28.328  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.519  -1.815 -26.919  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.300  -0.999 -26.431  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       3.075  -1.838 -29.356  1.00  0.00           C  
ATOM   1432  H   ALA A 232       1.991   0.433 -28.764  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.192  -2.353 -28.511  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       4.013  -1.500 -28.949  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.842  -1.270 -30.245  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.146  -2.886 -29.602  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.084  -2.879 -26.261  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.514  -3.150 -24.891  1.00  0.00           C  
ATOM   1439  C   TYR A 233       2.944  -4.603 -24.728  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.314  -5.511 -25.272  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.382  -2.817 -23.907  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.223  -3.795 -23.934  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233      -0.575  -3.931 -25.064  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233      -0.065  -4.586 -22.829  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -1.627  -4.828 -25.091  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -1.114  -5.485 -22.848  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.892  -5.603 -23.981  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -2.937  -6.497 -24.004  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.453  -3.488 -26.702  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.359  -2.510 -24.678  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       1.780  -2.807 -22.904  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       0.992  -1.836 -24.141  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       0.545  -4.492 -21.943  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.366  -3.323 -25.931  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -1.323  -6.091 -21.979  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -2.235  -4.921 -25.979  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -3.757  -6.036 -23.813  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.016  -4.820 -23.971  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.520  -6.166 -23.738  1.00  0.00           C  
ATOM   1460  C   VAL A 234       5.712  -6.146 -22.766  1.00  0.00           C  
ATOM   1461  O   VAL A 234       5.922  -5.164 -22.055  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       4.877  -6.855 -25.092  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.332  -6.652 -25.507  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       4.526  -8.336 -25.047  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.474  -4.057 -23.559  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       3.722  -6.732 -23.279  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       4.265  -6.397 -25.857  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       6.726  -5.771 -25.021  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       6.385  -6.526 -26.577  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       6.913  -7.515 -25.216  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       5.254  -8.896 -25.615  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       3.544  -8.486 -25.471  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       4.531  -8.675 -24.022  1.00  0.00           H  
ATOM   1474  N   MET A 235       6.485  -7.228 -22.747  1.00  0.00           N  
ATOM   1475  CA  MET A 235       7.646  -7.321 -21.871  1.00  0.00           C  
ATOM   1476  C   MET A 235       8.893  -6.775 -22.569  1.00  0.00           C  
ATOM   1477  O   MET A 235       8.793  -6.068 -23.571  1.00  0.00           O  
ATOM   1478  CB  MET A 235       7.858  -8.775 -21.437  1.00  0.00           C  
ATOM   1479  CG  MET A 235       7.785  -8.976 -19.932  1.00  0.00           C  
ATOM   1480  SD  MET A 235       7.001 -10.535 -19.477  1.00  0.00           S  
ATOM   1481  CE  MET A 235       7.526 -10.693 -17.772  1.00  0.00           C  
ATOM   1482  H   MET A 235       6.273  -7.978 -23.336  1.00  0.00           H  
ATOM   1483  HA  MET A 235       7.449  -6.724 -20.996  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       7.097  -9.387 -21.896  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       8.827  -9.106 -21.776  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       8.788  -8.965 -19.532  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       7.219  -8.164 -19.501  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       7.269  -9.794 -17.230  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       8.595 -10.841 -17.737  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       7.031 -11.539 -17.319  1.00  0.00           H  
ATOM   1491  N   GLN A 236      10.067  -7.103 -22.032  1.00  0.00           N  
ATOM   1492  CA  GLN A 236      11.328  -6.639 -22.604  1.00  0.00           C  
ATOM   1493  C   GLN A 236      11.941  -7.690 -23.524  1.00  0.00           C  
ATOM   1494  O   GLN A 236      13.161  -7.855 -23.572  1.00  0.00           O  
ATOM   1495  CB  GLN A 236      12.310  -6.291 -21.490  1.00  0.00           C  
ATOM   1496  CG  GLN A 236      13.181  -5.084 -21.797  1.00  0.00           C  
ATOM   1497  CD  GLN A 236      12.370  -3.821 -22.010  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236      12.401  -3.224 -23.087  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236      11.640  -3.405 -20.982  1.00  0.00           N  
ATOM   1500  H   GLN A 236      10.085  -7.666 -21.230  1.00  0.00           H  
ATOM   1501  HA  GLN A 236      11.122  -5.751 -23.181  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236      11.752  -6.087 -20.589  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236      12.954  -7.140 -21.320  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236      13.858  -4.924 -20.971  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236      13.750  -5.286 -22.693  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236      11.664  -3.930 -20.154  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236      11.106  -2.591 -21.092  1.00  0.00           H  
ATOM   1508  N   GLU A 237      11.088  -8.394 -24.252  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      11.537  -9.431 -25.176  1.00  0.00           C  
ATOM   1510  C   GLU A 237      10.986  -9.186 -26.580  1.00  0.00           C  
ATOM   1511  O   GLU A 237      10.506 -10.106 -27.243  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      11.104 -10.810 -24.673  1.00  0.00           C  
ATOM   1513  CG  GLU A 237      11.526 -11.095 -23.241  1.00  0.00           C  
ATOM   1514  CD  GLU A 237      11.905 -12.547 -23.024  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237      10.995 -13.403 -23.011  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237      13.111 -12.830 -22.868  1.00  0.00           O  
ATOM   1517  H   GLU A 237      10.134  -8.211 -24.167  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      12.616  -9.395 -25.216  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237      10.028 -10.879 -24.729  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237      11.538 -11.566 -25.311  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237      12.379 -10.478 -23.000  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237      10.708 -10.850 -22.582  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.056  -7.936 -27.026  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      10.563  -7.565 -28.349  1.00  0.00           C  
ATOM   1525  C   VAL A 238      11.710  -7.409 -29.343  1.00  0.00           C  
ATOM   1526  O   VAL A 238      12.861  -7.213 -28.953  1.00  0.00           O  
ATOM   1527  CB  VAL A 238       9.761  -6.255 -28.308  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238       9.020  -6.041 -29.617  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238       8.794  -6.244 -27.131  1.00  0.00           C  
ATOM   1530  H   VAL A 238      11.448  -7.245 -26.451  1.00  0.00           H  
ATOM   1531  HA  VAL A 238       9.909  -8.343 -28.691  1.00  0.00           H  
ATOM   1532  HB  VAL A 238      10.457  -5.449 -28.181  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       8.353  -5.198 -29.518  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       8.449  -6.926 -29.857  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238       9.732  -5.847 -30.406  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238       9.348  -6.141 -26.210  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238       8.239  -7.170 -27.114  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238       8.105  -5.414 -27.230  1.00  0.00           H  
ATOM   1539  N   ALA A 239      11.387  -7.495 -30.634  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      12.383  -7.362 -31.700  1.00  0.00           C  
ATOM   1541  C   ALA A 239      13.313  -8.570 -31.745  1.00  0.00           C  
ATOM   1542  O   ALA A 239      13.349  -9.300 -32.736  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      13.189  -6.078 -31.534  1.00  0.00           C  
ATOM   1544  H   ALA A 239      10.453  -7.652 -30.878  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      11.852  -7.301 -32.641  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      13.638  -5.810 -32.479  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      13.965  -6.233 -30.798  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      12.537  -5.283 -31.207  1.00  0.00           H  
ATOM   1549  N   ARG A 240      14.063  -8.779 -30.668  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      14.988  -9.891 -30.579  1.00  0.00           C  
ATOM   1551  C   ARG A 240      14.336 -11.147 -30.008  1.00  0.00           C  
ATOM   1552  O   ARG A 240      14.961 -12.205 -29.921  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      16.157  -9.458 -29.711  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      17.507  -9.527 -30.406  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      18.500  -8.556 -29.789  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      18.508  -8.635 -28.329  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      18.965  -7.669 -27.530  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      19.457  -6.545 -28.039  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      18.930  -7.830 -26.215  1.00  0.00           N  
ATOM   1560  H   ARG A 240      14.000  -8.170 -29.907  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      15.330 -10.105 -31.561  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      15.981  -8.440 -29.408  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      16.186 -10.072 -28.834  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      17.897 -10.529 -30.317  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      17.377  -9.280 -31.449  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      19.488  -8.789 -30.158  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      18.234  -7.552 -30.085  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      18.154  -9.452 -27.920  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      19.489  -6.414 -29.030  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      19.797  -5.829 -27.430  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      18.560  -8.673 -25.823  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      19.271  -7.108 -25.613  1.00  0.00           H  
ATOM   1573  N   ALA A 241      13.087 -11.016 -29.626  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      12.327 -12.123 -29.061  1.00  0.00           C  
ATOM   1575  C   ALA A 241      10.829 -11.927 -29.275  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      12.636 -12.275 -27.580  1.00  0.00           C  
ATOM   1577  H   ALA A 241      12.667 -10.146 -29.730  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      12.635 -13.029 -29.564  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      12.449 -11.339 -27.076  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      13.673 -12.550 -27.456  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      12.006 -13.044 -27.158  1.00  0.00           H  
TER    1582      ALA A 241
ENDMDL
MODEL       2
ATOM      1  N   TYR A 143      10.369  -6.751 -11.931  1.00  0.00           N  
ATOM      2  CA  TYR A 143      10.536  -6.160 -13.285  1.00  0.00           C  
ATOM      3  C   TYR A 143       9.302  -5.360 -13.692  1.00  0.00           C  
ATOM      4  O   TYR A 143       8.340  -5.254 -12.931  1.00  0.00           O  
ATOM      5  CB  TYR A 143      10.790  -7.295 -14.283  1.00  0.00           C  
ATOM      6  CG  TYR A 143      12.246  -7.455 -14.660  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      13.247  -7.373 -13.700  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      12.619  -7.691 -15.978  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      14.578  -7.519 -14.042  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      13.948  -7.839 -16.328  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      14.923  -7.752 -15.356  1.00  0.00           C  
ATOM     12  OH  TYR A 143      16.248  -7.898 -15.700  1.00  0.00           O  
ATOM     13  H1  TYR A 143       9.917  -6.035 -11.327  1.00  0.00           H  
ATOM     14  H2  TYR A 143      11.315  -7.000 -11.576  1.00  0.00           H  
ATOM     15  H3  TYR A 143       9.768  -7.594 -12.024  1.00  0.00           H  
ATOM     16  HA  TYR A 143      11.392  -5.503 -13.269  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      10.456  -8.226 -13.850  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      10.232  -7.104 -15.188  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      12.973  -7.190 -12.671  1.00  0.00           H  
ATOM     20  HD2 TYR A 143      11.854  -7.759 -16.737  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      15.341  -7.450 -13.281  1.00  0.00           H  
ATOM     22  HE2 TYR A 143      14.219  -8.022 -17.357  1.00  0.00           H  
ATOM     23  HH  TYR A 143      16.666  -7.035 -15.737  1.00  0.00           H  
ATOM     24  N   GLU A 144       9.337  -4.800 -14.896  1.00  0.00           N  
ATOM     25  CA  GLU A 144       8.222  -4.010 -15.403  1.00  0.00           C  
ATOM     26  C   GLU A 144       8.062  -4.195 -16.908  1.00  0.00           C  
ATOM     27  O   GLU A 144       9.025  -4.502 -17.612  1.00  0.00           O  
ATOM     28  CB  GLU A 144       8.427  -2.530 -15.078  1.00  0.00           C  
ATOM     29  CG  GLU A 144       7.129  -1.750 -14.942  1.00  0.00           C  
ATOM     30  CD  GLU A 144       6.735  -1.521 -13.497  1.00  0.00           C  
ATOM     31  OE1 GLU A 144       7.172  -2.309 -12.630  1.00  0.00           O  
ATOM     32  OE2 GLU A 144       5.989  -0.556 -13.231  1.00  0.00           O  
ATOM     33  H   GLU A 144      10.132  -4.920 -15.457  1.00  0.00           H  
ATOM     34  HA  GLU A 144       7.323  -4.355 -14.914  1.00  0.00           H  
ATOM     35  HB2 GLU A 144       8.969  -2.449 -14.148  1.00  0.00           H  
ATOM     36  HB3 GLU A 144       9.013  -2.078 -15.866  1.00  0.00           H  
ATOM     37  HG2 GLU A 144       7.249  -0.791 -15.423  1.00  0.00           H  
ATOM     38  HG3 GLU A 144       6.341  -2.302 -15.433  1.00  0.00           H  
ATOM     39  N   GLU A 145       6.840  -4.009 -17.395  1.00  0.00           N  
ATOM     40  CA  GLU A 145       6.540  -4.151 -18.799  1.00  0.00           C  
ATOM     41  C   GLU A 145       6.721  -2.834 -19.534  1.00  0.00           C  
ATOM     42  O   GLU A 145       7.673  -2.644 -20.291  1.00  0.00           O  
ATOM     43  CB  GLU A 145       5.111  -4.667 -18.938  1.00  0.00           C  
ATOM     44  CG  GLU A 145       4.998  -5.977 -19.699  1.00  0.00           C  
ATOM     45  CD  GLU A 145       3.821  -5.997 -20.656  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       3.412  -4.911 -21.115  1.00  0.00           O  
ATOM     47  OE2 GLU A 145       3.311  -7.100 -20.944  1.00  0.00           O  
ATOM     48  H   GLU A 145       6.111  -3.770 -16.793  1.00  0.00           H  
ATOM     49  HA  GLU A 145       7.201  -4.857 -19.209  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       4.706  -4.822 -17.947  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       4.522  -3.925 -19.433  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       5.906  -6.129 -20.265  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       4.880  -6.783 -18.989  1.00  0.00           H  
ATOM     54  N   LYS A 146       5.796  -1.938 -19.288  1.00  0.00           N  
ATOM     55  CA  LYS A 146       5.803  -0.610 -19.896  1.00  0.00           C  
ATOM     56  C   LYS A 146       5.625  -0.696 -21.409  1.00  0.00           C  
ATOM     57  O   LYS A 146       5.715  -1.774 -21.995  1.00  0.00           O  
ATOM     58  CB  LYS A 146       7.103   0.127 -19.565  1.00  0.00           C  
ATOM     59  CG  LYS A 146       6.919   1.620 -19.346  1.00  0.00           C  
ATOM     60  CD  LYS A 146       8.122   2.233 -18.648  1.00  0.00           C  
ATOM     61  CE  LYS A 146       7.981   3.741 -18.516  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       9.286   4.437 -18.683  1.00  0.00           N  
ATOM     63  H   LYS A 146       5.086  -2.183 -18.672  1.00  0.00           H  
ATOM     64  HA  LYS A 146       4.973  -0.055 -19.483  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       7.525  -0.297 -18.665  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       7.800  -0.013 -20.378  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       6.789   2.100 -20.304  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       6.040   1.779 -18.739  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       8.211   1.802 -17.662  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       9.011   2.012 -19.222  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       7.295   4.094 -19.271  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       7.585   3.968 -17.536  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       9.206   5.427 -18.371  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       9.573   4.424 -19.683  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146      10.020   3.965 -18.118  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.372   0.451 -22.034  1.00  0.00           N  
ATOM     77  CA  VAL A 147       5.181   0.512 -23.479  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.393   0.000 -24.219  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.533   0.284 -23.850  1.00  0.00           O  
ATOM     80  CB  VAL A 147       4.908   1.947 -23.968  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.459   1.951 -25.425  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       3.876   2.615 -23.082  1.00  0.00           C  
ATOM     83  H   VAL A 147       5.313   1.277 -21.509  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.330  -0.101 -23.738  1.00  0.00           H  
ATOM     85  HB  VAL A 147       5.831   2.506 -23.907  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       3.580   2.567 -25.532  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       4.230   0.944 -25.734  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.251   2.348 -26.045  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.491   3.494 -23.577  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.331   2.897 -22.145  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       3.068   1.923 -22.899  1.00  0.00           H  
ATOM     92  N   ILE A 148       6.137  -0.723 -25.293  1.00  0.00           N  
ATOM     93  CA  ILE A 148       7.212  -1.242 -26.128  1.00  0.00           C  
ATOM     94  C   ILE A 148       7.014  -0.828 -27.591  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.842  -1.155 -28.435  1.00  0.00           O  
ATOM     96  CB  ILE A 148       7.403  -2.792 -25.995  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       6.569  -3.596 -27.012  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       7.098  -3.257 -24.578  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       5.082  -3.458 -26.826  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.199  -0.882 -25.548  1.00  0.00           H  
ATOM    101  HA  ILE A 148       8.128  -0.777 -25.783  1.00  0.00           H  
ATOM    102  HB  ILE A 148       8.444  -2.999 -26.174  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       6.809  -3.262 -28.010  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       6.820  -4.641 -26.921  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       6.172  -3.804 -24.571  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       7.017  -2.400 -23.925  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       7.897  -3.897 -24.231  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       4.883  -2.877 -25.940  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       4.641  -4.438 -26.723  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       4.658  -2.962 -27.686  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.926  -0.100 -27.883  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.664   0.344 -29.236  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.427   1.216 -29.313  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.389   0.788 -29.811  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.298   0.144 -27.175  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.515   0.905 -29.594  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.521  -0.520 -29.865  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.529   2.444 -28.823  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.397   3.360 -28.852  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.433   4.195 -30.111  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.481   4.726 -30.480  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.374   4.257 -27.609  1.00  0.00           C  
ATOM    123  CG  GLN A 150       2.102   4.119 -26.788  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.115   5.239 -27.051  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       0.540   5.334 -28.134  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       0.914   6.095 -26.056  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.380   2.740 -28.443  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.507   2.761 -28.874  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       4.212   4.001 -26.979  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.466   5.288 -27.916  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.631   3.181 -27.038  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       2.362   4.125 -25.740  1.00  0.00           H  
ATOM    133 HE21 GLN A 150       1.407   5.957 -25.219  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       0.281   6.829 -26.198  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.297   4.289 -30.793  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.255   5.034 -32.026  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.883   5.612 -32.325  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.076   5.402 -31.590  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.699   4.120 -33.143  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.488   3.831 -30.473  1.00  0.00           H  
ATOM    141  HA  ALA A 151       2.965   5.842 -31.950  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.726   3.832 -32.982  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.606   4.627 -34.089  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       2.076   3.238 -33.142  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.811   6.348 -33.423  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.420   6.973 -33.855  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.772   6.539 -35.276  1.00  0.00           C  
ATOM    148  O   GLU A 152       0.039   6.680 -36.176  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.257   8.484 -33.792  1.00  0.00           C  
ATOM    150  CG  GLU A 152       0.250   8.989 -32.449  1.00  0.00           C  
ATOM    151  CD  GLU A 152      -0.736   9.910 -31.756  1.00  0.00           C  
ATOM    152  OE1 GLU A 152      -1.556  10.539 -32.458  1.00  0.00           O  
ATOM    153  OE2 GLU A 152      -0.686  10.004 -30.511  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.620   6.481 -33.957  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.200   6.668 -33.187  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.442   8.791 -34.556  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -1.204   8.933 -33.989  1.00  0.00           H  
ATOM    158  HG2 GLU A 152       0.437   8.141 -31.808  1.00  0.00           H  
ATOM    159  HG3 GLU A 152       1.174   9.527 -32.608  1.00  0.00           H  
ATOM    160  N   VAL A 153      -1.979   6.001 -35.479  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.395   5.537 -36.810  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.157   6.578 -37.896  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.571   7.732 -37.775  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.895   5.116 -36.861  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.808   6.307 -37.098  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -4.149   4.044 -37.925  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.593   5.901 -34.722  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.806   4.667 -37.042  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.146   4.702 -35.921  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.835   6.008 -36.977  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.649   6.665 -38.109  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.570   7.091 -36.395  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.183   3.721 -37.869  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.502   3.197 -37.753  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -3.956   4.448 -38.908  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.567   6.135 -38.979  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.361   6.983 -40.121  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.604   6.816 -40.970  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.381   7.746 -41.156  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.113   6.566 -40.879  1.00  0.00           C  
ATOM    181  CG  ARG A 154       1.073   6.353 -39.967  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.519   7.655 -39.333  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.647   8.042 -38.221  1.00  0.00           N  
ATOM    184  CZ  ARG A 154       0.519   9.291 -37.772  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       1.210  10.285 -38.321  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -0.302   9.547 -36.763  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.318   5.191 -39.035  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.266   7.993 -39.789  1.00  0.00           H  
ATOM    189  HB2 ARG A 154      -0.316   5.651 -41.398  1.00  0.00           H  
ATOM    190  HB3 ARG A 154       0.143   7.330 -41.592  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       0.782   5.672 -39.186  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       1.889   5.935 -40.536  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       2.527   7.534 -38.968  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       1.497   8.431 -40.083  1.00  0.00           H  
ATOM    195  HE  ARG A 154       0.125   7.327 -37.779  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       1.835  10.103 -39.079  1.00  0.00           H  
ATOM    197 HH12 ARG A 154       1.102  11.216 -37.976  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -0.822   8.806 -36.341  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -0.401  10.483 -36.424  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.788   5.571 -41.405  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -3.956   5.126 -42.151  1.00  0.00           C  
ATOM    202  C   GLN A 155      -4.004   3.594 -42.133  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.360   2.966 -41.293  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -3.984   5.700 -43.559  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.241   6.509 -43.834  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -4.955   7.803 -44.571  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -3.928   8.445 -44.347  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -5.865   8.194 -45.454  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.138   4.896 -41.136  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -4.822   5.484 -41.616  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -3.140   6.348 -43.678  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -3.925   4.899 -44.276  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -5.915   5.913 -44.430  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -5.711   6.744 -42.885  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -6.660   7.634 -45.580  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -5.707   9.028 -45.944  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.717   2.991 -43.082  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.778   1.534 -43.177  1.00  0.00           C  
ATOM    219  C   THR A 156      -4.876   1.104 -44.628  1.00  0.00           C  
ATOM    220  O   THR A 156      -4.967   1.943 -45.524  1.00  0.00           O  
ATOM    221  CB  THR A 156      -5.950   0.969 -42.390  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.156   1.215 -43.082  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -6.068   1.545 -40.979  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.187   3.531 -43.749  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.866   1.139 -42.772  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.829  -0.107 -42.312  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.448   0.409 -43.512  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -5.082   1.750 -40.574  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.575   0.837 -40.342  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.631   2.465 -41.010  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.839  -0.203 -44.867  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -4.906  -0.711 -46.228  1.00  0.00           C  
ATOM    233  C   PHE A 157      -5.958  -1.780 -46.404  1.00  0.00           C  
ATOM    234  O   PHE A 157      -5.637  -2.954 -46.585  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.541  -1.228 -46.670  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -2.615  -0.156 -47.172  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -2.170   0.850 -46.329  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -2.192  -0.154 -48.491  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -1.320   1.837 -46.793  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -1.343   0.831 -48.961  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -0.907   1.827 -48.111  1.00  0.00           C  
ATOM    242  H   PHE A 157      -4.753  -0.831 -44.119  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -5.175   0.095 -46.850  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -3.084  -1.709 -45.848  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -3.664  -1.946 -47.449  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -2.491   0.860 -45.300  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -2.533  -0.932 -49.158  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -0.980   2.615 -46.125  1.00  0.00           H  
ATOM    249  HE2 PHE A 157      -1.021   0.820 -49.992  1.00  0.00           H  
ATOM    250  HZ  PHE A 157      -0.243   2.597 -48.475  1.00  0.00           H  
ATOM    251  N   LYS A 158      -7.221  -1.371 -46.402  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -8.307  -2.314 -46.603  1.00  0.00           C  
ATOM    253  C   LYS A 158      -8.514  -2.471 -48.097  1.00  0.00           C  
ATOM    254  O   LYS A 158      -9.541  -2.095 -48.661  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.584  -1.843 -45.909  1.00  0.00           C  
ATOM    256  CG  LYS A 158      -9.915  -0.385 -46.170  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -11.415  -0.171 -46.286  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -11.939  -0.636 -47.634  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -13.407  -0.425 -47.763  1.00  0.00           N  
ATOM    260  H   LYS A 158      -7.421  -0.419 -46.289  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -8.001  -3.261 -46.193  1.00  0.00           H  
ATOM    262  HB2 LYS A 158     -10.411  -2.446 -46.252  1.00  0.00           H  
ATOM    263  HB3 LYS A 158      -9.471  -1.978 -44.844  1.00  0.00           H  
ATOM    264  HG2 LYS A 158      -9.536   0.209 -45.351  1.00  0.00           H  
ATOM    265  HG3 LYS A 158      -9.442  -0.078 -47.091  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -11.909  -0.735 -45.508  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -11.631   0.881 -46.166  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -11.434  -0.081 -48.412  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -11.724  -1.688 -47.746  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -13.657  -0.243 -48.757  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -13.703   0.391 -47.189  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -13.920  -1.269 -47.437  1.00  0.00           H  
ATOM    273  N   VAL A 159      -7.473  -3.012 -48.717  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -7.405  -3.234 -50.142  1.00  0.00           C  
ATOM    275  C   VAL A 159      -7.876  -4.644 -50.487  1.00  0.00           C  
ATOM    276  O   VAL A 159      -7.808  -5.548 -49.655  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -5.925  -3.035 -50.574  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -5.655  -3.452 -52.011  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -5.501  -1.592 -50.340  1.00  0.00           C  
ATOM    280  H   VAL A 159      -6.693  -3.262 -48.184  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -8.020  -2.503 -50.643  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -5.314  -3.657 -49.938  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -6.554  -3.356 -52.597  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -5.319  -4.479 -52.023  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -4.884  -2.820 -52.426  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -6.373  -0.955 -50.343  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -4.825  -1.281 -51.123  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -5.002  -1.514 -49.383  1.00  0.00           H  
ATOM    289  N   SER A 160      -8.316  -4.838 -51.727  1.00  0.00           N  
ATOM    290  CA  SER A 160      -8.751  -6.152 -52.184  1.00  0.00           C  
ATOM    291  C   SER A 160      -7.572  -6.890 -52.819  1.00  0.00           C  
ATOM    292  O   SER A 160      -7.729  -7.622 -53.796  1.00  0.00           O  
ATOM    293  CB  SER A 160      -9.895  -6.020 -53.191  1.00  0.00           C  
ATOM    294  OG  SER A 160      -9.451  -5.414 -54.392  1.00  0.00           O  
ATOM    295  H   SER A 160      -8.325  -4.086 -52.356  1.00  0.00           H  
ATOM    296  HA  SER A 160      -9.092  -6.709 -51.325  1.00  0.00           H  
ATOM    297  HB2 SER A 160     -10.286  -7.000 -53.420  1.00  0.00           H  
ATOM    298  HB3 SER A 160     -10.679  -5.411 -52.764  1.00  0.00           H  
ATOM    299  HG  SER A 160      -8.976  -4.605 -54.187  1.00  0.00           H  
ATOM    300  N   LYS A 161      -6.390  -6.674 -52.247  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -5.164  -7.284 -52.723  1.00  0.00           C  
ATOM    302  C   LYS A 161      -4.162  -7.480 -51.578  1.00  0.00           C  
ATOM    303  O   LYS A 161      -3.407  -8.452 -51.577  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -4.546  -6.429 -53.833  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -4.435  -7.151 -55.166  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -4.268  -6.171 -56.318  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -3.280  -6.689 -57.351  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -2.437  -5.596 -57.911  1.00  0.00           N  
ATOM    309  H   LYS A 161      -6.345  -6.088 -51.487  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -5.415  -8.244 -53.126  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -5.158  -5.552 -53.975  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -3.556  -6.122 -53.533  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -3.578  -7.808 -55.139  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -5.332  -7.731 -55.326  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -5.226  -6.024 -56.794  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -3.908  -5.230 -55.928  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -2.639  -7.421 -56.883  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -3.831  -7.154 -58.156  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -1.843  -5.962 -58.682  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -1.821  -5.204 -57.170  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -3.040  -4.834 -58.284  1.00  0.00           H  
ATOM    322  N   VAL A 162      -4.149  -6.559 -50.604  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -3.246  -6.654 -49.491  1.00  0.00           C  
ATOM    324  C   VAL A 162      -3.992  -7.176 -48.249  1.00  0.00           C  
ATOM    325  O   VAL A 162      -4.262  -8.372 -48.142  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -2.564  -5.283 -49.233  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -1.653  -5.342 -48.011  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -1.788  -4.840 -50.466  1.00  0.00           C  
ATOM    329  H   VAL A 162      -4.755  -5.803 -50.628  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -2.482  -7.355 -49.753  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -3.339  -4.547 -49.043  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -1.792  -6.283 -47.500  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -1.901  -4.532 -47.341  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -0.622  -5.249 -48.320  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -0.872  -5.408 -50.538  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -1.556  -3.789 -50.387  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -2.387  -5.011 -51.348  1.00  0.00           H  
ATOM    338  N   GLY A 163      -4.333  -6.283 -47.331  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.054  -6.663 -46.131  1.00  0.00           C  
ATOM    340  C   GLY A 163      -5.769  -5.475 -45.523  1.00  0.00           C  
ATOM    341  O   GLY A 163      -6.806  -5.040 -46.011  1.00  0.00           O  
ATOM    342  H   GLY A 163      -4.123  -5.346 -47.487  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -5.779  -7.424 -46.380  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -4.356  -7.059 -45.409  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.157  -4.947 -44.463  1.00  0.00           N  
ATOM    346  CA  THR A 164      -5.629  -3.769 -43.736  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.423  -3.098 -43.084  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.509  -2.555 -41.983  1.00  0.00           O  
ATOM    349  CB  THR A 164      -6.676  -4.153 -42.687  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -6.851  -5.558 -42.631  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -8.028  -3.532 -42.954  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.318  -5.357 -44.166  1.00  0.00           H  
ATOM    353  HA  THR A 164      -6.063  -3.066 -44.444  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.344  -3.814 -41.718  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -6.867  -5.843 -41.714  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.416  -3.901 -43.892  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -7.927  -2.457 -43.003  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -8.708  -3.795 -42.156  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.287  -3.169 -43.786  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -2.020  -2.610 -43.326  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.196  -1.232 -42.688  1.00  0.00           C  
ATOM    362  O   ILE A 165      -2.220  -0.208 -43.367  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -1.017  -2.587 -44.514  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.239  -3.903 -44.566  1.00  0.00           C  
ATOM    365  CG2 ILE A 165      -0.046  -1.405 -44.488  1.00  0.00           C  
ATOM    366  CD1 ILE A 165      -1.123  -5.123 -44.697  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.300  -3.629 -44.649  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -1.628  -3.279 -42.579  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.602  -2.507 -45.408  1.00  0.00           H  
ATOM    370 HG12 ILE A 165       0.430  -3.885 -45.413  1.00  0.00           H  
ATOM    371 HG13 ILE A 165       0.339  -4.007 -43.659  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -0.498  -0.567 -45.000  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.870  -1.681 -44.988  1.00  0.00           H  
ATOM    374 HG23 ILE A 165       0.167  -1.133 -43.462  1.00  0.00           H  
ATOM    375 HD11 ILE A 165      -1.934  -4.909 -45.379  1.00  0.00           H  
ATOM    376 HD12 ILE A 165      -1.526  -5.382 -43.730  1.00  0.00           H  
ATOM    377 HD13 ILE A 165      -0.541  -5.949 -45.078  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.313  -1.240 -41.375  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.480  -0.025 -40.611  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.140   0.584 -40.238  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.348  -0.017 -39.512  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.299  -0.324 -39.377  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.285  -2.095 -40.901  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -3.026   0.678 -41.208  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -3.318  -1.394 -39.221  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.304   0.039 -39.524  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -2.856   0.160 -38.519  1.00  0.00           H  
ATOM    388  N   GLY A 167      -0.897   1.791 -40.724  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.341   2.462 -40.412  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.215   3.247 -39.134  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.874   3.695 -38.792  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.568   2.232 -41.286  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       1.125   1.726 -40.302  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.595   3.135 -41.218  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.309   3.386 -38.407  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.294   4.097 -37.148  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.606   4.859 -36.946  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.688   4.309 -37.147  1.00  0.00           O  
ATOM    399  CB  CYS A 168       1.060   3.129 -35.958  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.894   1.366 -36.371  1.00  0.00           S  
ATOM    401  H   CYS A 168       2.135   2.988 -38.707  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.483   4.802 -37.184  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.881   3.216 -35.274  1.00  0.00           H  
ATOM    404  HB3 CYS A 168       0.158   3.419 -35.449  1.00  0.00           H  
ATOM    405  HG  CYS A 168       0.099   1.259 -36.899  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.504   6.111 -36.509  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.685   6.923 -36.237  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.100   6.634 -34.810  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.283   6.726 -33.905  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.382   8.415 -36.411  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.543   9.318 -36.055  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       5.614   9.478 -36.922  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       4.564  10.011 -34.850  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       6.676  10.303 -36.602  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       5.622  10.837 -34.522  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.675  10.980 -35.401  1.00  0.00           C  
ATOM    417  OH  TYR A 169       7.730  11.802 -35.077  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.614   6.488 -36.339  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.474   6.623 -36.912  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.119   8.607 -37.438  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.548   8.681 -35.777  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       5.612   8.946 -37.863  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       3.739   9.896 -34.164  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.500  10.414 -37.290  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       5.621  11.367 -33.581  1.00  0.00           H  
ATOM    426  HH  TYR A 169       7.396  12.660 -34.809  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.343   6.227 -34.610  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.789   5.846 -33.278  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.256   7.026 -32.435  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.861   7.976 -32.932  1.00  0.00           O  
ATOM    431  CB  VAL A 170       6.926   4.803 -33.366  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       7.292   4.268 -31.989  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       6.533   3.667 -34.299  1.00  0.00           C  
ATOM    434  H   VAL A 170       5.949   6.125 -35.375  1.00  0.00           H  
ATOM    435  HA  VAL A 170       4.945   5.382 -32.783  1.00  0.00           H  
ATOM    436  HB  VAL A 170       7.798   5.290 -33.779  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       6.392   4.087 -31.421  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       7.904   4.993 -31.472  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       7.842   3.345 -32.096  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       5.457   3.603 -34.358  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       6.929   2.736 -33.921  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       6.936   3.855 -35.283  1.00  0.00           H  
ATOM    443  N   THR A 171       5.950   6.935 -31.138  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.310   7.967 -30.171  1.00  0.00           C  
ATOM    445  C   THR A 171       6.857   7.368 -28.878  1.00  0.00           C  
ATOM    446  O   THR A 171       6.949   8.053 -27.861  1.00  0.00           O  
ATOM    447  CB  THR A 171       5.087   8.823 -29.852  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.908   8.040 -29.890  1.00  0.00           O  
ATOM    449  CG2 THR A 171       4.897   9.981 -30.805  1.00  0.00           C  
ATOM    450  H   THR A 171       5.464   6.146 -30.823  1.00  0.00           H  
ATOM    451  HA  THR A 171       7.069   8.580 -30.608  1.00  0.00           H  
ATOM    452  HB  THR A 171       5.194   9.223 -28.854  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.512   8.013 -29.016  1.00  0.00           H  
ATOM    454 HG21 THR A 171       4.374  10.781 -30.302  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.319   9.651 -31.656  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.861  10.335 -31.140  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.209   6.092 -28.917  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.731   5.412 -27.752  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.691   4.303 -28.194  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.422   4.489 -29.163  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.557   4.899 -26.929  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.877   4.779 -25.451  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       7.965   4.263 -25.118  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       6.039   5.201 -24.625  1.00  0.00           O  
ATOM    465  H   ASP A 172       7.108   5.586 -29.747  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.280   6.113 -27.163  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.721   5.572 -27.041  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.285   3.949 -27.303  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.713   3.175 -27.485  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.618   2.071 -27.827  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.736   1.769 -29.324  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.413   2.482 -30.062  1.00  0.00           O  
ATOM    473  H   GLY A 173       8.125   3.091 -26.706  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.601   2.310 -27.452  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.271   1.180 -27.322  1.00  0.00           H  
ATOM    476  N   LYS A 174       9.105   0.680 -29.760  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.162   0.258 -31.162  1.00  0.00           C  
ATOM    478  C   LYS A 174       7.907  -0.491 -31.571  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.376  -1.294 -30.807  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.339  -0.678 -31.404  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.572  -0.380 -30.562  1.00  0.00           C  
ATOM    482  CD  LYS A 174      12.809  -1.067 -31.120  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.985  -0.963 -30.161  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      15.283  -0.854 -30.882  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.611   0.135 -29.124  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.276   1.126 -31.786  1.00  0.00           H  
ATOM    487  HB2 LYS A 174      10.015  -1.688 -31.195  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      10.612  -0.612 -32.446  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      11.739   0.685 -30.548  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.400  -0.733 -29.555  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      12.585  -2.110 -31.287  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      13.077  -0.600 -32.055  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      13.852  -0.089 -29.542  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      14.002  -1.846 -29.537  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      16.053  -0.676 -30.208  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      15.246  -0.070 -31.565  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      15.482  -1.738 -31.394  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.474  -0.290 -32.803  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.328  -1.019 -33.305  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.833  -2.240 -34.055  1.00  0.00           C  
ATOM    501  O   ILE A 175       6.982  -2.216 -35.277  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.440  -0.155 -34.222  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       4.931   1.083 -33.467  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       4.278  -0.968 -34.795  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       3.800   0.803 -32.498  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.962   0.318 -33.398  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.762  -1.339 -32.457  1.00  0.00           H  
ATOM    508  HB  ILE A 175       6.049   0.167 -35.042  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       5.745   1.509 -32.901  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       4.580   1.812 -34.184  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       4.640  -1.595 -35.597  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       3.522  -0.297 -35.174  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       3.854  -1.587 -34.018  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.915   0.522 -33.049  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       3.596   1.690 -31.916  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       4.084  -0.004 -31.838  1.00  0.00           H  
ATOM    517  N   THR A 176       7.151  -3.287 -33.305  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.708  -4.498 -33.894  1.00  0.00           C  
ATOM    519  C   THR A 176       6.654  -5.563 -34.182  1.00  0.00           C  
ATOM    520  O   THR A 176       5.505  -5.465 -33.749  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.835  -5.075 -33.002  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.388  -6.195 -32.254  1.00  0.00           O  
ATOM    523  CG2 THR A 176       9.424  -4.087 -32.012  1.00  0.00           C  
ATOM    524  H   THR A 176       7.052  -3.230 -32.331  1.00  0.00           H  
ATOM    525  HA  THR A 176       8.140  -4.207 -34.833  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.638  -5.400 -33.642  1.00  0.00           H  
ATOM    527  HG1 THR A 176       8.869  -6.979 -32.532  1.00  0.00           H  
ATOM    528 HG21 THR A 176      10.474  -4.295 -31.875  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.913  -4.178 -31.065  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.301  -3.084 -32.392  1.00  0.00           H  
ATOM    531  N   ARG A 177       7.082  -6.585 -34.920  1.00  0.00           N  
ATOM    532  CA  ARG A 177       6.222  -7.700 -35.293  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.802  -8.498 -34.067  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.639  -8.874 -33.920  1.00  0.00           O  
ATOM    535  CB  ARG A 177       6.953  -8.610 -36.264  1.00  0.00           C  
ATOM    536  CG  ARG A 177       6.930  -8.083 -37.679  1.00  0.00           C  
ATOM    537  CD  ARG A 177       7.545  -9.067 -38.649  1.00  0.00           C  
ATOM    538  NE  ARG A 177       8.845  -9.559 -38.190  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       9.021 -10.653 -37.445  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       7.986 -11.393 -37.062  1.00  0.00           N  
ATOM    541  NH2 ARG A 177      10.245 -11.010 -37.083  1.00  0.00           N  
ATOM    542  H   ARG A 177       8.014  -6.589 -35.222  1.00  0.00           H  
ATOM    543  HA  ARG A 177       5.350  -7.304 -35.788  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       7.982  -8.708 -35.950  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       6.484  -9.581 -36.254  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       5.903  -7.902 -37.968  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       7.485  -7.157 -37.713  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       6.869  -9.896 -38.766  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       7.671  -8.573 -39.599  1.00  0.00           H  
ATOM    550  HE  ARG A 177       9.638  -9.042 -38.451  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       7.058 -11.138 -37.327  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       8.138 -12.209 -36.504  1.00  0.00           H  
ATOM    553 HH21 ARG A 177      11.031 -10.461 -37.367  1.00  0.00           H  
ATOM    554 HH22 ARG A 177      10.383 -11.828 -36.525  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.770  -8.760 -33.195  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.523  -9.525 -31.981  1.00  0.00           C  
ATOM    557  C   ASP A 178       6.107  -8.611 -30.829  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.774  -8.546 -29.795  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.769 -10.328 -31.598  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.784 -11.706 -32.231  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       8.100 -11.803 -33.435  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       7.479 -12.689 -31.523  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.674  -8.438 -33.380  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.718 -10.209 -32.188  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       8.648  -9.794 -31.924  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       7.799 -10.444 -30.525  1.00  0.00           H  
ATOM    567  N   SER A 179       4.997  -7.910 -31.019  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.479  -7.000 -30.004  1.00  0.00           C  
ATOM    569  C   SER A 179       2.960  -6.906 -30.090  1.00  0.00           C  
ATOM    570  O   SER A 179       2.363  -7.252 -31.111  1.00  0.00           O  
ATOM    571  CB  SER A 179       5.097  -5.611 -30.171  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.440  -5.592 -29.719  1.00  0.00           O  
ATOM    573  H   SER A 179       4.511  -8.009 -31.865  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.748  -7.390 -29.034  1.00  0.00           H  
ATOM    575  HB2 SER A 179       5.079  -5.336 -31.216  1.00  0.00           H  
ATOM    576  HB3 SER A 179       4.527  -4.894 -29.601  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.462  -5.771 -28.776  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.339  -6.431 -29.016  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.890  -6.288 -28.982  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.491  -4.897 -29.454  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.323  -4.147 -29.962  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.358  -6.540 -27.572  1.00  0.00           C  
ATOM    583  CG  LYS A 180       0.769  -7.891 -27.019  1.00  0.00           C  
ATOM    584  CD  LYS A 180      -0.289  -8.457 -26.086  1.00  0.00           C  
ATOM    585  CE  LYS A 180      -0.404  -9.965 -26.228  1.00  0.00           C  
ATOM    586  NZ  LYS A 180      -1.099 -10.583 -25.064  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.866  -6.168 -28.234  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.474  -7.020 -29.651  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       0.731  -5.768 -26.912  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.724  -6.500 -27.590  1.00  0.00           H  
ATOM    591  HG2 LYS A 180       0.909  -8.575 -27.843  1.00  0.00           H  
ATOM    592  HG3 LYS A 180       1.696  -7.781 -26.476  1.00  0.00           H  
ATOM    593  HD2 LYS A 180      -0.022  -8.220 -25.067  1.00  0.00           H  
ATOM    594  HD3 LYS A 180      -1.242  -8.008 -26.325  1.00  0.00           H  
ATOM    595  HE2 LYS A 180      -0.959 -10.189 -27.127  1.00  0.00           H  
ATOM    596  HE3 LYS A 180       0.589 -10.384 -26.306  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180      -2.120 -10.393 -25.116  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180      -0.729 -10.186 -24.176  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180      -0.948 -11.611 -25.062  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.777  -4.546 -29.280  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.248  -3.232 -29.689  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.396  -2.757 -28.825  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.085  -3.552 -28.185  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.694  -3.183 -31.163  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.491  -2.985 -32.066  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.485  -4.429 -31.549  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.404  -5.174 -28.862  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.422  -2.545 -29.564  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.340  -2.325 -31.285  1.00  0.00           H  
ATOM    610 HG11 VAL A 181       0.272  -2.445 -31.524  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.786  -2.417 -32.935  1.00  0.00           H  
ATOM    612 HG13 VAL A 181      -0.107  -3.946 -32.375  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -2.046  -4.878 -32.427  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -3.506  -4.152 -31.761  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -2.469  -5.139 -30.736  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.589  -1.449 -28.808  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.651  -0.857 -28.013  1.00  0.00           C  
ATOM    618  C   ARG A 182      -4.148   0.464 -28.580  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.524   1.508 -28.400  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.202  -0.688 -26.562  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.292  -0.149 -25.649  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -3.795   0.035 -24.221  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -3.933   1.418 -23.768  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -5.090   1.972 -23.401  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -6.217   1.270 -23.432  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -5.119   3.237 -23.004  1.00  0.00           N  
ATOM    627  H   ARG A 182      -1.999  -0.877 -29.342  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.463  -1.540 -28.038  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -2.888  -1.648 -26.182  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.366  -0.010 -26.531  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -4.627   0.805 -26.027  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -5.118  -0.845 -25.644  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -4.369  -0.606 -23.568  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -2.752  -0.247 -24.172  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -3.121   1.965 -23.733  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -6.207   0.315 -23.729  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -7.079   1.697 -23.155  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -4.275   3.772 -22.978  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -5.985   3.655 -22.730  1.00  0.00           H  
ATOM    640  N   LEU A 183      -5.281   0.407 -29.272  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.865   1.575 -29.873  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.751   2.346 -28.930  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.294   1.810 -27.970  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -6.669   1.160 -31.095  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -5.931   1.423 -32.362  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -6.198   0.361 -33.401  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.239   2.812 -32.900  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.717  -0.446 -29.406  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -5.059   2.215 -30.192  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -6.876   0.111 -31.026  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -7.598   1.687 -31.119  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -4.911   1.381 -32.095  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -5.914   0.729 -34.376  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -7.248   0.121 -33.399  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -5.625  -0.525 -33.168  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -6.146   3.536 -32.105  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -7.247   2.832 -33.288  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -5.546   3.054 -33.692  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.900   3.620 -29.245  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.749   4.507 -28.448  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.268   5.667 -29.279  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.486   6.439 -29.836  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -7.026   5.100 -27.203  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -6.444   3.997 -26.307  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -7.980   5.993 -26.392  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -7.495   3.152 -25.615  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.437   3.965 -30.064  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.592   3.928 -28.100  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.217   5.723 -27.558  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -5.827   3.342 -26.898  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -5.836   4.455 -25.541  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -8.920   6.111 -26.925  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -7.530   6.964 -26.251  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -8.170   5.544 -25.428  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -8.465   3.365 -26.040  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -7.506   3.385 -24.560  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -7.263   2.106 -25.750  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.592   5.802 -29.309  1.00  0.00           N  
ATOM    679  CA  ARG A 185     -10.243   6.882 -30.020  1.00  0.00           C  
ATOM    680  C   ARG A 185     -10.299   8.089 -29.083  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.439   8.220 -28.211  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.649   6.449 -30.451  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -12.069   7.003 -31.803  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -13.544   7.373 -31.822  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -13.829   8.440 -32.780  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -14.920   9.207 -32.742  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -15.837   9.032 -31.797  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -15.093  10.153 -33.656  1.00  0.00           N  
ATOM    689  H   ARG A 185     -10.145   5.160 -28.819  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.661   7.123 -30.885  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -11.681   5.371 -30.502  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -12.360   6.786 -29.710  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -11.485   7.885 -32.016  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -11.885   6.255 -32.560  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -14.118   6.499 -32.089  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -13.832   7.704 -30.834  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -13.173   8.595 -33.491  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -15.717   8.322 -31.105  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -16.652   9.613 -31.779  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -14.407  10.290 -34.370  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -15.910  10.728 -33.629  1.00  0.00           H  
ATOM    702  N   GLN A 186     -11.297   8.957 -29.224  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -11.405  10.107 -28.340  1.00  0.00           C  
ATOM    704  C   GLN A 186     -12.319   9.797 -27.155  1.00  0.00           C  
ATOM    705  O   GLN A 186     -12.914  10.699 -26.564  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -11.914  11.332 -29.109  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -10.987  12.534 -29.018  1.00  0.00           C  
ATOM    708  CD  GLN A 186     -11.368  13.479 -27.895  1.00  0.00           C  
ATOM    709  OE1 GLN A 186     -11.261  13.137 -26.717  1.00  0.00           O  
ATOM    710  NE2 GLN A 186     -11.816  14.676 -28.256  1.00  0.00           N  
ATOM    711  H   GLN A 186     -11.970   8.820 -29.915  1.00  0.00           H  
ATOM    712  HA  GLN A 186     -10.423  10.310 -27.963  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -12.021  11.067 -30.151  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -12.881  11.619 -28.720  1.00  0.00           H  
ATOM    715  HG2 GLN A 186      -9.981  12.183 -28.847  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -11.027  13.074 -29.953  1.00  0.00           H  
ATOM    717 HE21 GLN A 186     -11.875  14.879 -29.213  1.00  0.00           H  
ATOM    718 HE22 GLN A 186     -12.069  15.307 -27.550  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.421   8.515 -26.811  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.256   8.106 -25.701  1.00  0.00           C  
ATOM    721  C   GLY A 187     -12.806   6.794 -25.090  1.00  0.00           C  
ATOM    722  O   GLY A 187     -12.349   6.748 -23.948  1.00  0.00           O  
ATOM    723  H   GLY A 187     -11.912   7.842 -27.307  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.227   8.872 -24.941  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.271   7.997 -26.050  1.00  0.00           H  
ATOM    726  N   ILE A 188     -12.966   5.722 -25.862  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -12.609   4.377 -25.420  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.551   3.756 -26.350  1.00  0.00           C  
ATOM    729  O   ILE A 188     -10.808   4.475 -27.018  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -13.860   3.451 -25.336  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -15.175   4.245 -25.313  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -13.770   2.565 -24.105  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -16.411   3.370 -25.324  1.00  0.00           C  
ATOM    734  H   ILE A 188     -13.354   5.835 -26.752  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -12.188   4.452 -24.435  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -13.851   2.811 -26.200  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -15.208   4.851 -24.420  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -15.217   4.888 -26.180  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -12.734   2.443 -23.827  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -14.202   1.600 -24.323  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -14.309   3.026 -23.292  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -17.222   3.897 -25.804  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -16.689   3.129 -24.308  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -16.202   2.460 -25.866  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.479   2.423 -26.378  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -10.511   1.707 -27.204  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.047   1.465 -28.610  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.193   1.054 -28.796  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.157   0.349 -26.554  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.130  -0.416 -27.383  1.00  0.00           C  
ATOM    751  CG2 VAL A 189      -9.664   0.557 -25.128  1.00  0.00           C  
ATOM    752  H   VAL A 189     -12.084   1.905 -25.814  1.00  0.00           H  
ATOM    753  HA  VAL A 189      -9.607   2.292 -27.278  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.058  -0.246 -26.511  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -8.779   0.211 -28.185  1.00  0.00           H  
ATOM    756 HG12 VAL A 189      -9.592  -1.298 -27.797  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.298  -0.704 -26.759  1.00  0.00           H  
ATOM    758 HG21 VAL A 189      -9.338   1.580 -25.004  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -8.837  -0.109 -24.930  1.00  0.00           H  
ATOM    760 HG23 VAL A 189     -10.466   0.350 -24.435  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.186   1.704 -29.591  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.534   1.496 -30.995  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.194   0.066 -31.380  1.00  0.00           C  
ATOM    764  O   VAL A 190     -10.888  -0.565 -32.174  1.00  0.00           O  
ATOM    765  CB  VAL A 190      -9.802   2.458 -31.982  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -10.766   2.981 -33.031  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.105   3.622 -31.279  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.280   2.009 -29.365  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -11.595   1.641 -31.102  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.046   1.888 -32.499  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -10.999   4.015 -32.819  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -11.673   2.395 -33.012  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.306   2.901 -34.009  1.00  0.00           H  
ATOM    774 HG21 VAL A 190      -9.484   3.725 -30.281  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -9.283   4.536 -31.826  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.045   3.430 -31.243  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.126  -0.446 -30.782  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -8.702  -1.810 -31.038  1.00  0.00           C  
ATOM    779  C   TYR A 191      -7.746  -2.331 -29.974  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.091  -1.560 -29.273  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -8.050  -1.978 -32.400  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -8.090  -3.417 -32.859  1.00  0.00           C  
ATOM    783  CD1 TYR A 191      -9.270  -3.988 -33.320  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -6.957  -4.213 -32.797  1.00  0.00           C  
ATOM    785  CE1 TYR A 191      -9.315  -5.314 -33.708  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -6.991  -5.536 -33.189  1.00  0.00           C  
ATOM    787  CZ  TYR A 191      -8.171  -6.083 -33.642  1.00  0.00           C  
ATOM    788  OH  TYR A 191      -8.211  -7.404 -34.025  1.00  0.00           O  
ATOM    789  H   TYR A 191      -8.634   0.105 -30.133  1.00  0.00           H  
ATOM    790  HA  TYR A 191      -9.579  -2.404 -31.035  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -8.564  -1.369 -33.127  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -7.018  -1.680 -32.336  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -6.033  -3.782 -32.441  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -10.162  -3.382 -33.374  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -6.096  -6.137 -33.137  1.00  0.00           H  
ATOM    796  HE2 TYR A 191     -10.241  -5.742 -34.064  1.00  0.00           H  
ATOM    797  HH  TYR A 191      -8.128  -7.964 -33.250  1.00  0.00           H  
ATOM    798  N   GLU A 192      -7.655  -3.654 -29.891  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.763  -4.316 -28.950  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.310  -5.649 -29.519  1.00  0.00           C  
ATOM    801  O   GLU A 192      -6.964  -6.215 -30.395  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.438  -4.539 -27.606  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -8.085  -3.292 -27.035  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -8.296  -3.378 -25.536  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -8.995  -4.309 -25.087  1.00  0.00           O  
ATOM    806  OE2 GLU A 192      -7.761  -2.512 -24.811  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.191  -4.204 -30.498  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -5.904  -3.689 -28.808  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -8.190  -5.290 -27.726  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.700  -4.890 -26.899  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.449  -2.446 -27.247  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -9.042  -3.154 -27.512  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.189  -6.147 -29.022  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.669  -7.411 -29.499  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.191  -7.343 -29.803  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.384  -7.076 -28.918  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.709  -5.650 -28.326  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.835  -8.164 -28.743  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.199  -7.694 -30.396  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.832  -7.599 -31.053  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.450  -7.583 -31.461  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.311  -7.195 -32.903  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.286  -6.847 -33.565  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -0.851  -8.958 -31.231  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -1.500 -10.056 -32.059  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -0.738 -11.365 -31.991  1.00  0.00           C  
ATOM    827  OE1 GLU A 194       0.400 -11.417 -32.502  1.00  0.00           O  
ATOM    828  OE2 GLU A 194      -1.280 -12.339 -31.427  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.507  -7.823 -31.714  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -0.924  -6.854 -30.883  1.00  0.00           H  
ATOM    831  HB2 GLU A 194       0.182  -8.918 -31.480  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -0.958  -9.215 -30.191  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -2.502 -10.222 -31.693  1.00  0.00           H  
ATOM    834  HG3 GLU A 194      -1.543  -9.734 -33.090  1.00  0.00           H  
ATOM    835  N   ILE A 195      -0.087  -7.250 -33.391  1.00  0.00           N  
ATOM    836  CA  ILE A 195       0.155  -6.899 -34.760  1.00  0.00           C  
ATOM    837  C   ILE A 195      -0.004  -8.138 -35.637  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.362  -9.242 -35.237  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.551  -6.279 -34.967  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.661  -4.953 -34.211  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       1.862  -6.070 -36.452  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       2.163  -5.104 -32.792  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.657  -7.529 -32.817  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.579  -6.167 -35.014  1.00  0.00           H  
ATOM    845  HB  ILE A 195       2.266  -6.963 -34.573  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       2.344  -4.303 -34.734  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       0.686  -4.488 -34.171  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       1.052  -5.528 -36.917  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       1.977  -7.033 -36.939  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       2.778  -5.505 -36.554  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       2.996  -5.791 -32.776  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       1.370  -5.486 -32.167  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       2.483  -4.141 -32.420  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.539  -7.950 -36.832  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.727  -9.057 -37.753  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.527  -9.228 -38.607  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.113 -10.309 -38.664  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.954  -8.814 -38.641  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -3.060  -9.820 -38.391  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -2.757 -10.927 -37.896  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -4.230  -9.503 -38.691  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.807  -7.047 -37.103  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.885  -9.950 -37.165  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.342  -7.827 -38.443  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.663  -8.878 -39.680  1.00  0.00           H  
ATOM    866  N   SER A 197       0.940  -8.140 -39.254  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.133  -8.148 -40.091  1.00  0.00           C  
ATOM    868  C   SER A 197       2.771  -6.762 -40.138  1.00  0.00           C  
ATOM    869  O   SER A 197       2.070  -5.752 -40.155  1.00  0.00           O  
ATOM    870  CB  SER A 197       1.795  -8.622 -41.505  1.00  0.00           C  
ATOM    871  OG  SER A 197       0.761  -9.590 -41.486  1.00  0.00           O  
ATOM    872  H   SER A 197       0.435  -7.306 -39.153  1.00  0.00           H  
ATOM    873  HA  SER A 197       2.837  -8.834 -39.646  1.00  0.00           H  
ATOM    874  HB2 SER A 197       1.470  -7.779 -42.098  1.00  0.00           H  
ATOM    875  HB3 SER A 197       2.673  -9.061 -41.956  1.00  0.00           H  
ATOM    876  HG  SER A 197       0.229  -9.508 -42.282  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.100  -6.719 -40.152  1.00  0.00           N  
ATOM    878  CA  LEU A 198       4.823  -5.449 -40.187  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.622  -5.287 -41.467  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.546  -6.049 -41.748  1.00  0.00           O  
ATOM    881  CB  LEU A 198       5.752  -5.335 -38.977  1.00  0.00           C  
ATOM    882  CG  LEU A 198       6.414  -3.969 -38.787  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       5.364  -2.884 -38.608  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       7.361  -3.998 -37.598  1.00  0.00           C  
ATOM    885  H   LEU A 198       4.607  -7.558 -40.133  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.100  -4.651 -40.150  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       5.180  -5.562 -38.088  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       6.531  -6.072 -39.081  1.00  0.00           H  
ATOM    889  HG  LEU A 198       6.990  -3.732 -39.669  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       4.589  -3.239 -37.944  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       4.932  -2.639 -39.567  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       5.825  -2.004 -38.184  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       6.815  -4.280 -36.710  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       7.795  -3.018 -37.458  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       8.147  -4.716 -37.781  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.255  -4.267 -42.228  1.00  0.00           N  
ATOM    897  CA  LYS A 199       5.923  -3.957 -43.476  1.00  0.00           C  
ATOM    898  C   LYS A 199       5.847  -2.463 -43.748  1.00  0.00           C  
ATOM    899  O   LYS A 199       4.762  -1.890 -43.840  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.296  -4.738 -44.633  1.00  0.00           C  
ATOM    901  CG  LYS A 199       5.241  -6.238 -44.397  1.00  0.00           C  
ATOM    902  CD  LYS A 199       4.828  -6.985 -45.654  1.00  0.00           C  
ATOM    903  CE  LYS A 199       4.052  -8.249 -45.321  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       3.056  -8.584 -46.376  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.516  -3.695 -41.932  1.00  0.00           H  
ATOM    906  HA  LYS A 199       6.962  -4.240 -43.376  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       4.287  -4.383 -44.787  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       5.872  -4.557 -45.529  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       6.219  -6.580 -44.091  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       4.525  -6.443 -43.614  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       4.206  -6.340 -46.256  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       5.715  -7.253 -46.210  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       4.749  -9.068 -45.223  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       3.536  -8.102 -44.384  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       2.309  -7.862 -46.404  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       2.622  -9.508 -46.178  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       3.521  -8.624 -47.307  1.00  0.00           H  
ATOM    918  N   ARG A 200       7.005  -1.836 -43.869  1.00  0.00           N  
ATOM    919  CA  ARG A 200       7.075  -0.405 -44.123  1.00  0.00           C  
ATOM    920  C   ARG A 200       7.037  -0.139 -45.627  1.00  0.00           C  
ATOM    921  O   ARG A 200       6.566  -0.976 -46.396  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.355   0.166 -43.497  1.00  0.00           C  
ATOM    923  CG  ARG A 200       8.133   1.467 -42.742  1.00  0.00           C  
ATOM    924  CD  ARG A 200       9.434   2.231 -42.554  1.00  0.00           C  
ATOM    925  NE  ARG A 200      10.126   1.839 -41.327  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      11.418   2.073 -41.090  1.00  0.00           C  
ATOM    927  NH1 ARG A 200      12.168   2.701 -41.989  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      11.960   1.679 -39.946  1.00  0.00           N  
ATOM    929  H   ARG A 200       7.836  -2.351 -43.779  1.00  0.00           H  
ATOM    930  HA  ARG A 200       6.219   0.065 -43.665  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       8.760  -0.560 -42.808  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       9.077   0.349 -44.280  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       7.443   2.082 -43.298  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       7.716   1.240 -41.772  1.00  0.00           H  
ATOM    935  HD2 ARG A 200      10.078   2.033 -43.398  1.00  0.00           H  
ATOM    936  HD3 ARG A 200       9.213   3.287 -42.511  1.00  0.00           H  
ATOM    937  HE  ARG A 200       9.601   1.375 -40.643  1.00  0.00           H  
ATOM    938 HH11 ARG A 200      11.769   3.004 -42.854  1.00  0.00           H  
ATOM    939 HH12 ARG A 200      13.135   2.872 -41.800  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      11.401   1.207 -39.264  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      12.928   1.853 -39.766  1.00  0.00           H  
ATOM    942  N   TYR A 201       7.530   1.019 -46.047  1.00  0.00           N  
ATOM    943  CA  TYR A 201       7.541   1.368 -47.457  1.00  0.00           C  
ATOM    944  C   TYR A 201       8.793   0.824 -48.144  1.00  0.00           C  
ATOM    945  O   TYR A 201       8.850   0.744 -49.372  1.00  0.00           O  
ATOM    946  CB  TYR A 201       7.473   2.885 -47.627  1.00  0.00           C  
ATOM    947  CG  TYR A 201       8.665   3.613 -47.047  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       9.862   3.692 -47.746  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       8.591   4.219 -45.799  1.00  0.00           C  
ATOM    950  CE1 TYR A 201      10.954   4.355 -47.219  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       9.679   4.885 -45.265  1.00  0.00           C  
ATOM    952  CZ  TYR A 201      10.857   4.950 -45.979  1.00  0.00           C  
ATOM    953  OH  TYR A 201      11.942   5.611 -45.450  1.00  0.00           O  
ATOM    954  H   TYR A 201       7.888   1.651 -45.397  1.00  0.00           H  
ATOM    955  HA  TYR A 201       6.671   0.924 -47.911  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       7.422   3.120 -48.679  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       6.585   3.255 -47.137  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       7.668   4.166 -45.242  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       9.934   3.226 -48.718  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       9.603   5.350 -44.294  1.00  0.00           H  
ATOM    961  HE2 TYR A 201      11.876   4.407 -47.778  1.00  0.00           H  
ATOM    962  HH  TYR A 201      12.742   5.114 -45.638  1.00  0.00           H  
ATOM    963  N   LYS A 202       9.793   0.439 -47.351  1.00  0.00           N  
ATOM    964  CA  LYS A 202      11.022  -0.101 -47.875  1.00  0.00           C  
ATOM    965  C   LYS A 202      10.977  -1.630 -47.911  1.00  0.00           C  
ATOM    966  O   LYS A 202      11.088  -2.235 -48.977  1.00  0.00           O  
ATOM    967  CB  LYS A 202      12.177   0.387 -47.008  1.00  0.00           C  
ATOM    968  CG  LYS A 202      13.245   1.147 -47.776  1.00  0.00           C  
ATOM    969  CD  LYS A 202      14.038   0.226 -48.689  1.00  0.00           C  
ATOM    970  CE  LYS A 202      15.353  -0.193 -48.052  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      16.296  -0.767 -49.052  1.00  0.00           N  
ATOM    972  H   LYS A 202       9.705   0.516 -46.383  1.00  0.00           H  
ATOM    973  HA  LYS A 202      11.155   0.270 -48.876  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      11.778   1.046 -46.250  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      12.626  -0.456 -46.527  1.00  0.00           H  
ATOM    976  HG2 LYS A 202      12.770   1.909 -48.375  1.00  0.00           H  
ATOM    977  HG3 LYS A 202      13.920   1.609 -47.070  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      13.450  -0.658 -48.890  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      14.243   0.742 -49.614  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      15.810   0.673 -47.597  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      15.151  -0.934 -47.293  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      16.833  -0.006 -49.515  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      15.771  -1.296 -49.776  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      16.963  -1.412 -48.583  1.00  0.00           H  
ATOM    985  N   ASP A 203      10.816  -2.252 -46.741  1.00  0.00           N  
ATOM    986  CA  ASP A 203      10.761  -3.703 -46.655  1.00  0.00           C  
ATOM    987  C   ASP A 203       9.944  -4.149 -45.442  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.217  -3.355 -44.845  1.00  0.00           O  
ATOM    989  CB  ASP A 203      12.180  -4.280 -46.590  1.00  0.00           C  
ATOM    990  CG  ASP A 203      12.404  -5.379 -47.609  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      12.109  -6.551 -47.292  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      12.873  -5.069 -48.723  1.00  0.00           O  
ATOM    993  H   ASP A 203      10.725  -1.722 -45.921  1.00  0.00           H  
ATOM    994  HA  ASP A 203      10.278  -4.062 -47.546  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      12.891  -3.489 -46.781  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      12.357  -4.685 -45.604  1.00  0.00           H  
ATOM    997  N   ASP A 204      10.083  -5.421 -45.074  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.376  -5.967 -43.928  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.213  -5.791 -42.664  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.787  -6.751 -42.146  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       9.058  -7.448 -44.150  1.00  0.00           C  
ATOM   1002  CG  ASP A 204      10.285  -8.250 -44.537  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204      10.827  -8.012 -45.636  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204      10.702  -9.118 -43.741  1.00  0.00           O  
ATOM   1005  H   ASP A 204      10.683  -6.001 -45.579  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.458  -5.421 -43.819  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204       8.653  -7.863 -43.240  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204       8.327  -7.537 -44.939  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.293  -4.555 -42.183  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      11.079  -4.249 -40.994  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.590  -4.986 -39.780  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.447  -5.438 -39.717  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.128  -2.736 -40.701  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      11.720  -1.982 -41.880  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205       9.745  -2.207 -40.361  1.00  0.00           C  
ATOM   1016  H   VAL A 205       9.825  -3.829 -42.647  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      12.073  -4.587 -41.166  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      11.769  -2.578 -39.845  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      10.922  -1.603 -42.502  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      12.341  -2.649 -42.460  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      12.317  -1.158 -41.519  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205       9.646  -1.195 -40.726  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205       9.611  -2.219 -39.289  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       8.998  -2.833 -40.825  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.490  -5.124 -38.819  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      11.173  -5.830 -37.611  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.589  -4.897 -36.557  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.708  -5.298 -35.811  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      12.401  -6.563 -37.072  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      12.134  -8.032 -36.799  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      13.411  -8.858 -36.838  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      13.512  -9.765 -35.695  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      14.339 -10.811 -35.642  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      15.140 -11.092 -36.664  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      14.364 -11.578 -34.561  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.390  -4.755 -38.941  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.432  -6.558 -37.879  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      13.198  -6.489 -37.796  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.717  -6.097 -36.149  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      11.683  -8.128 -35.824  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      11.452  -8.407 -37.548  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      13.415  -9.441 -37.747  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      14.260  -8.191 -36.833  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      12.933  -9.587 -34.925  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      15.129 -10.520 -37.484  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      15.756 -11.879 -36.613  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      13.764 -11.373 -33.788  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      14.983 -12.363 -34.520  1.00  0.00           H  
ATOM   1049  N   GLU A 207      11.073  -3.653 -36.514  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.571  -2.666 -35.548  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.544  -1.269 -36.162  1.00  0.00           C  
ATOM   1052  O   GLU A 207      10.950  -1.074 -37.308  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.425  -2.623 -34.272  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      12.070  -3.949 -33.897  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.427  -4.139 -34.546  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      13.624  -3.632 -35.671  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      14.293  -4.796 -33.932  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.769  -3.387 -37.150  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.565  -2.955 -35.280  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      12.208  -1.893 -34.407  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.794  -2.303 -33.447  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      12.194  -3.984 -32.826  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      11.421  -4.753 -34.211  1.00  0.00           H  
ATOM   1064  N   VAL A 208      10.075  -0.299 -35.381  1.00  0.00           N  
ATOM   1065  CA  VAL A 208      10.005   1.093 -35.828  1.00  0.00           C  
ATOM   1066  C   VAL A 208      10.138   2.035 -34.634  1.00  0.00           C  
ATOM   1067  O   VAL A 208       9.150   2.583 -34.147  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.692   1.412 -36.582  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       8.917   2.519 -37.604  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       8.116   0.174 -37.260  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.778  -0.522 -34.474  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.826   1.268 -36.500  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       7.978   1.765 -35.863  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       8.903   3.477 -37.106  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       8.133   2.487 -38.348  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208       9.874   2.376 -38.083  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       7.714  -0.492 -36.511  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.896  -0.331 -37.810  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       7.332   0.468 -37.937  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.365   2.201 -34.148  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.619   3.056 -32.992  1.00  0.00           C  
ATOM   1082  C   ALA A 209      12.073   4.455 -33.395  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.346   4.723 -34.565  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.659   2.412 -32.088  1.00  0.00           C  
ATOM   1085  H   ALA A 209      12.113   1.725 -34.565  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.699   3.136 -32.433  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      12.650   1.343 -32.233  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.428   2.637 -31.057  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.637   2.801 -32.331  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.138   5.344 -32.395  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.545   6.740 -32.572  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.350   7.589 -32.975  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.800   8.326 -32.155  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.690   6.892 -33.589  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.840   5.927 -33.355  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      16.125   6.378 -34.021  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      16.772   7.325 -33.573  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      16.502   5.700 -35.100  1.00  0.00           N  
ATOM   1099  H   GLN A 210      11.890   5.049 -31.500  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      12.892   7.091 -31.610  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      13.309   6.727 -34.583  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      14.078   7.898 -33.527  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      15.015   5.844 -32.293  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      14.567   4.959 -33.750  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      15.938   4.958 -35.401  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      17.329   5.970 -35.551  1.00  0.00           H  
ATOM   1107  N   GLY A 211      10.937   7.473 -34.229  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.796   8.227 -34.694  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.512   7.998 -36.165  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.133   8.925 -36.881  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.398   6.862 -34.837  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       8.934   7.927 -34.118  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211       9.981   9.277 -34.529  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.706   6.766 -36.621  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.478   6.428 -38.019  1.00  0.00           C  
ATOM   1116  C   TYR A 212       8.083   5.855 -38.230  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.519   5.220 -37.339  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.535   5.436 -38.499  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.600   6.063 -39.370  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      12.504   6.977 -38.845  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      11.701   5.741 -40.718  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      13.480   7.552 -39.637  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      12.674   6.311 -41.517  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      13.560   7.216 -40.972  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      14.530   7.786 -41.764  1.00  0.00           O  
ATOM   1126  H   TYR A 212      10.015   6.069 -36.005  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.569   7.332 -38.591  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      11.020   5.008 -37.643  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212      10.060   4.650 -39.070  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212      11.005   5.032 -41.142  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      12.440   7.237 -37.798  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      12.736   6.048 -42.563  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      14.174   8.260 -39.210  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      14.449   8.742 -41.732  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.536   6.079 -39.417  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       6.217   5.582 -39.751  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.318   4.192 -40.362  1.00  0.00           C  
ATOM   1138  O   GLU A 213       7.377   3.790 -40.841  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.528   6.535 -40.724  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.643   8.000 -40.333  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       5.424   8.934 -41.507  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       4.544   8.640 -42.343  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       6.134   9.958 -41.591  1.00  0.00           O  
ATOM   1144  H   GLU A 213       8.031   6.588 -40.087  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.643   5.524 -38.839  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       5.965   6.410 -41.703  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.485   6.280 -40.772  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       4.903   8.218 -39.578  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.630   8.176 -39.931  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.217   3.455 -40.328  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.195   2.103 -40.867  1.00  0.00           C  
ATOM   1152  C   CYS A 214       3.805   1.733 -41.377  1.00  0.00           C  
ATOM   1153  O   CYS A 214       2.894   2.557 -41.375  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       5.637   1.114 -39.786  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       4.840   1.370 -38.182  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.404   3.824 -39.922  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.896   2.059 -41.687  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       5.411   0.109 -40.106  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       6.703   1.208 -39.643  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       5.139   0.678 -37.587  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.658   0.484 -41.804  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.384  -0.001 -42.301  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.165  -1.448 -41.910  1.00  0.00           C  
ATOM   1164  O   GLY A 215       2.679  -2.356 -42.563  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.425  -0.124 -41.775  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.588   0.604 -41.889  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.369   0.079 -43.377  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.429  -1.669 -40.825  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.184  -3.010 -40.339  1.00  0.00           C  
ATOM   1170  C   LEU A 216      -0.284  -3.247 -40.042  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -0.964  -2.385 -39.489  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       1.964  -3.240 -39.059  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       1.780  -2.160 -37.999  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       1.720  -2.775 -36.606  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       2.899  -1.135 -38.082  1.00  0.00           C  
ATOM   1176  H   LEU A 216       1.059  -0.914 -40.327  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.521  -3.711 -41.081  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.637  -4.175 -38.649  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       3.010  -3.308 -39.300  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       0.846  -1.653 -38.183  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216       1.454  -2.014 -35.888  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       2.684  -3.188 -36.354  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       0.977  -3.561 -36.590  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       3.659  -1.371 -37.351  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       2.502  -0.151 -37.883  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       3.333  -1.155 -39.071  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.756  -4.442 -40.348  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -2.136  -4.793 -40.040  1.00  0.00           C  
ATOM   1189  C   THR A 217      -2.192  -5.141 -38.562  1.00  0.00           C  
ATOM   1190  O   THR A 217      -1.331  -5.861 -38.065  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.665  -5.951 -40.913  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -3.661  -6.692 -40.228  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -1.604  -6.930 -41.363  1.00  0.00           C  
ATOM   1194  H   THR A 217      -0.152  -5.106 -40.734  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.741  -3.916 -40.210  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -3.117  -5.530 -41.801  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -4.181  -7.190 -40.862  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -2.076  -7.812 -41.768  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -0.988  -7.203 -40.522  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -0.991  -6.466 -42.122  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -3.169  -4.602 -37.847  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.270  -4.846 -36.420  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.286  -5.950 -36.138  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.490  -5.696 -36.085  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -3.617  -3.514 -35.684  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -2.333  -2.845 -35.192  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.596  -3.690 -34.523  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -1.367  -2.503 -36.308  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -3.825  -4.010 -38.280  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.299  -5.173 -36.074  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -4.080  -2.865 -36.402  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -2.585  -1.929 -34.680  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -1.827  -3.509 -34.506  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.566  -2.817 -33.888  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.323  -4.566 -33.949  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -5.599  -3.817 -34.920  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -1.000  -3.413 -36.760  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -0.537  -1.942 -35.905  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -1.874  -1.909 -37.053  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.792  -7.180 -35.953  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.660  -8.324 -35.664  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.916  -8.298 -36.547  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -5.847  -7.886 -37.706  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -4.997  -8.319 -34.166  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.946  -9.702 -33.542  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -5.389  -9.676 -32.087  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -6.148 -10.937 -31.713  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -5.320 -12.161 -31.901  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -2.823  -7.317 -36.005  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -4.118  -9.225 -35.890  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -4.290  -7.692 -33.650  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -5.986  -7.916 -34.023  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -5.602 -10.357 -34.100  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -3.929 -10.070 -33.594  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -4.515  -9.592 -31.457  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -6.030  -8.820 -31.932  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -6.444 -10.871 -30.677  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -7.029 -11.011 -32.334  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -4.346 -11.986 -31.579  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -5.297 -12.426 -32.906  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -5.719 -12.950 -31.354  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -7.047  -8.722 -36.014  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -8.276  -8.723 -36.771  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.992  -7.374 -36.645  1.00  0.00           C  
ATOM   1245  O   ASN A 220     -10.103  -7.295 -36.120  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -9.179  -9.857 -36.291  1.00  0.00           C  
ATOM   1247  CG  ASN A 220     -10.023 -10.439 -37.409  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220      -9.958 -11.634 -37.694  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220     -10.820  -9.593 -38.051  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -7.055  -9.043 -35.101  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -8.020  -8.891 -37.804  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -8.564 -10.645 -35.881  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -9.839  -9.484 -35.522  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220     -10.820  -8.654 -37.772  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220     -11.377  -9.942 -38.778  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.352  -6.315 -37.152  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.942  -4.974 -37.111  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.328  -4.871 -37.727  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.514  -5.067 -38.929  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -8.041  -3.918 -37.770  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -7.953  -2.609 -37.012  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -8.996  -2.215 -36.183  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -6.894  -1.734 -37.198  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -8.984  -0.999 -35.547  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -6.886  -0.496 -36.568  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -7.938  -0.134 -35.740  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.470  -6.439 -37.560  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -9.020  -4.710 -36.078  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -7.038  -4.314 -37.845  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.413  -3.706 -38.757  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.820  -2.884 -36.025  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -6.073  -2.019 -37.838  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.801  -0.720 -34.902  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -6.058   0.181 -36.716  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -7.947   0.832 -35.248  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -11.286  -4.490 -36.882  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.651  -4.270 -37.311  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.755  -2.866 -37.897  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -13.346  -2.669 -38.958  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.611  -4.430 -36.139  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.963  -4.972 -36.564  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -15.146  -6.182 -36.696  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -15.918  -4.075 -36.781  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -11.056  -4.312 -35.949  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.891  -4.991 -38.070  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -13.182  -5.109 -35.417  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.756  -3.471 -35.682  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -15.700  -3.128 -36.657  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -16.801  -4.398 -37.056  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -12.141  -1.890 -37.213  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -12.140  -0.507 -37.702  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.933  -0.280 -38.605  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.805  -0.607 -38.240  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -12.147   0.548 -36.567  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.184  -0.022 -35.157  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -12.896  -1.023 -34.930  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -11.510   0.550 -34.276  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.659  -2.108 -36.376  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -13.031  -0.377 -38.295  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.256   1.164 -36.649  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -13.014   1.176 -36.695  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -11.169   0.291 -39.781  1.00  0.00           N  
ATOM   1303  CA  ILE A 224     -10.082   0.561 -40.715  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.891   2.048 -40.930  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.637   2.871 -40.400  1.00  0.00           O  
ATOM   1306  CB  ILE A 224     -10.280  -0.102 -42.089  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.651   0.266 -42.683  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224     -10.090  -1.601 -41.981  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -12.818  -0.527 -42.123  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -12.084   0.543 -40.018  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -9.174   0.162 -40.284  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.500   0.268 -42.746  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -11.846   1.309 -42.491  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.624   0.105 -43.749  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224     -10.143  -2.042 -42.965  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -10.862  -2.019 -41.353  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -9.123  -1.799 -41.547  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.487  -1.106 -41.273  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -13.201  -1.191 -42.883  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -13.599   0.152 -41.813  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.865   2.371 -41.701  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.516   3.755 -41.993  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -8.121   4.447 -40.703  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -8.646   4.106 -39.650  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.674   4.505 -42.654  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -10.586   3.635 -43.510  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -11.254   4.442 -44.611  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -12.591   5.005 -44.156  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -13.114   6.029 -45.102  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.312   1.652 -42.073  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.673   3.754 -42.660  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225     -10.265   4.956 -41.883  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.267   5.284 -43.282  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225      -9.999   2.848 -43.961  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -11.348   3.201 -42.881  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -10.606   5.261 -44.888  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -11.414   3.802 -45.467  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -13.302   4.195 -44.087  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -12.464   5.456 -43.184  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -13.655   5.570 -45.862  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -12.327   6.560 -45.526  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -13.736   6.694 -44.601  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.192   5.407 -40.786  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.712   6.157 -39.609  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.813   6.435 -38.596  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.475   7.473 -38.622  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.087   7.468 -40.077  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -7.075   8.436 -40.712  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -6.457   9.247 -41.833  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -5.516  10.020 -41.557  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -6.913   9.109 -42.988  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.803   5.617 -41.670  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -5.955   5.561 -39.106  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -5.620   7.959 -39.239  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -5.342   7.234 -40.810  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -7.905   7.873 -41.112  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -7.434   9.114 -39.951  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -7.988   5.483 -37.699  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -8.983   5.615 -36.684  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.481   6.463 -35.549  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -9.079   7.489 -35.221  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.425   4.682 -37.730  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.864   6.075 -37.111  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -9.243   4.631 -36.307  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.369   6.051 -34.945  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -6.809   6.830 -33.840  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.352   6.481 -33.499  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.567   6.138 -34.374  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.740   6.772 -32.637  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -7.772   8.111 -31.916  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -6.797   8.425 -31.204  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -8.773   8.842 -32.068  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -6.900   5.238 -35.283  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -6.793   7.845 -34.171  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -8.740   6.531 -32.970  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -7.395   6.013 -31.956  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -4.998   6.581 -32.208  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.648   6.281 -31.748  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.548   4.834 -31.287  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.514   4.273 -30.775  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.230   7.225 -30.600  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -1.807   6.943 -30.139  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.370   8.670 -31.040  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.661   6.866 -31.552  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -2.973   6.428 -32.573  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -3.894   7.060 -29.765  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.612   7.482 -29.224  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.112   7.265 -30.900  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -1.686   5.885 -29.966  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -2.949   8.785 -32.027  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -2.844   9.310 -30.346  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.415   8.942 -31.059  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.379   4.235 -31.479  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.160   2.849 -31.094  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.061   2.736 -30.046  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.191   3.599 -29.947  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.797   2.000 -32.329  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.872   2.176 -33.410  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.646   0.534 -31.947  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.397   2.968 -34.609  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.644   4.736 -31.897  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.081   2.467 -30.679  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.847   2.350 -32.713  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -3.186   1.204 -33.763  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.725   2.694 -32.985  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.735   0.402 -31.384  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.607  -0.068 -32.843  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.489   0.230 -31.346  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -3.199   3.047 -35.328  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -1.556   2.466 -35.063  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -2.099   3.957 -34.292  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.110   1.675 -29.252  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.107   1.486 -28.207  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.278   0.021 -28.045  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.506  -0.798 -27.579  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.613   2.086 -26.881  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.200   1.698 -25.649  1.00  0.00           C  
ATOM   1418  CD  GLU A 231       0.139   2.747 -24.557  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231       0.016   3.945 -24.892  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231       0.214   2.373 -23.368  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.839   1.015 -29.365  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.774   2.023 -28.512  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -0.593   3.162 -26.964  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.632   1.772 -26.726  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231      -0.187   0.769 -25.257  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       1.231   1.561 -25.942  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.517  -0.285 -28.404  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       2.030  -1.634 -28.283  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.595  -1.830 -26.887  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.374  -1.011 -26.401  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       3.099  -1.881 -29.338  1.00  0.00           C  
ATOM   1432  H   ALA A 232       2.108   0.421 -28.741  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.216  -2.331 -28.446  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       4.053  -1.538 -28.970  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.846  -1.338 -30.237  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.156  -2.935 -29.557  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.183  -2.905 -26.235  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.635  -3.188 -24.876  1.00  0.00           C  
ATOM   1439  C   TYR A 233       3.140  -4.625 -24.747  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.588  -5.540 -25.358  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.493  -2.939 -23.881  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.401  -3.987 -23.929  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233      -0.399  -4.131 -25.052  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233       0.184  -4.836 -22.853  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -1.388  -5.092 -25.104  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -0.803  -5.802 -22.895  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.587  -5.926 -24.023  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -2.572  -6.886 -24.070  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.550  -3.515 -26.675  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.447  -2.508 -24.647  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       1.894  -2.927 -22.879  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       1.043  -1.981 -24.095  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       0.805  -4.734 -21.974  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.240  -3.477 -25.896  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -0.956  -6.454 -22.048  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -1.999  -5.190 -25.989  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -3.392  -6.488 -24.371  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.176  -4.810 -23.936  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.753  -6.130 -23.708  1.00  0.00           C  
ATOM   1460  C   VAL A 234       5.955  -6.039 -22.761  1.00  0.00           C  
ATOM   1461  O   VAL A 234       6.214  -4.990 -22.169  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.142  -6.827 -25.056  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.611  -6.627 -25.443  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       4.800  -8.309 -24.996  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.557  -4.038 -23.468  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       3.994  -6.734 -23.231  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       4.546  -6.385 -25.839  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       6.972  -5.702 -25.022  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       6.699  -6.594 -26.519  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       7.199  -7.449 -25.059  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       5.560  -8.878 -25.514  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       3.843  -8.476 -25.467  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       4.754  -8.626 -23.965  1.00  0.00           H  
ATOM   1474  N   MET A 235       6.690  -7.137 -22.642  1.00  0.00           N  
ATOM   1475  CA  MET A 235       7.869  -7.179 -21.788  1.00  0.00           C  
ATOM   1476  C   MET A 235       9.128  -6.938 -22.620  1.00  0.00           C  
ATOM   1477  O   MET A 235       9.048  -6.446 -23.746  1.00  0.00           O  
ATOM   1478  CB  MET A 235       7.944  -8.526 -21.063  1.00  0.00           C  
ATOM   1479  CG  MET A 235       7.919  -8.404 -19.549  1.00  0.00           C  
ATOM   1480  SD  MET A 235       8.617  -9.848 -18.723  1.00  0.00           S  
ATOM   1481  CE  MET A 235       7.216 -10.390 -17.747  1.00  0.00           C  
ATOM   1482  H   MET A 235       6.440  -7.937 -23.149  1.00  0.00           H  
ATOM   1483  HA  MET A 235       7.779  -6.393 -21.056  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       7.103  -9.129 -21.367  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       8.855  -9.029 -21.346  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       8.488  -7.533 -19.261  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       6.894  -8.284 -19.229  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       6.817  -9.552 -17.195  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       7.535 -11.156 -17.056  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       6.454 -10.788 -18.401  1.00  0.00           H  
ATOM   1491  N   GLN A 236      10.285  -7.287 -22.071  1.00  0.00           N  
ATOM   1492  CA  GLN A 236      11.544  -7.104 -22.783  1.00  0.00           C  
ATOM   1493  C   GLN A 236      11.874  -8.332 -23.622  1.00  0.00           C  
ATOM   1494  O   GLN A 236      12.718  -9.149 -23.251  1.00  0.00           O  
ATOM   1495  CB  GLN A 236      12.679  -6.829 -21.802  1.00  0.00           C  
ATOM   1496  CG  GLN A 236      12.552  -5.499 -21.077  1.00  0.00           C  
ATOM   1497  CD  GLN A 236      12.735  -4.313 -22.003  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236      11.894  -3.414 -22.051  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236      13.837  -4.303 -22.742  1.00  0.00           N  
ATOM   1500  H   GLN A 236      10.293  -7.676 -21.172  1.00  0.00           H  
ATOM   1501  HA  GLN A 236      11.434  -6.253 -23.439  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236      12.699  -7.618 -21.066  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236      13.611  -6.832 -22.347  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236      11.572  -5.440 -20.630  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236      13.304  -5.453 -20.302  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236      14.463  -5.051 -22.651  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236      13.981  -3.546 -23.349  1.00  0.00           H  
ATOM   1508  N   GLU A 237      11.197  -8.453 -24.754  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      11.405  -9.577 -25.657  1.00  0.00           C  
ATOM   1510  C   GLU A 237      11.123  -9.180 -27.105  1.00  0.00           C  
ATOM   1511  O   GLU A 237      10.539  -9.951 -27.869  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      10.513 -10.754 -25.253  1.00  0.00           C  
ATOM   1513  CG  GLU A 237      10.988 -11.475 -24.002  1.00  0.00           C  
ATOM   1514  CD  GLU A 237      10.018 -12.550 -23.548  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237       9.359 -13.160 -24.415  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237       9.920 -12.782 -22.324  1.00  0.00           O  
ATOM   1517  H   GLU A 237      10.542  -7.766 -24.986  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      12.439  -9.879 -25.577  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237       9.513 -10.386 -25.073  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237      10.485 -11.465 -26.064  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237      11.942 -11.938 -24.208  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237      11.102 -10.754 -23.207  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.544  -7.977 -27.481  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      11.337  -7.487 -28.844  1.00  0.00           C  
ATOM   1525  C   VAL A 238      12.632  -7.541 -29.647  1.00  0.00           C  
ATOM   1526  O   VAL A 238      13.719  -7.664 -29.083  1.00  0.00           O  
ATOM   1527  CB  VAL A 238      10.790  -6.042 -28.873  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238       9.275  -6.033 -28.722  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238      11.446  -5.187 -27.799  1.00  0.00           C  
ATOM   1530  H   VAL A 238      12.008  -7.409 -26.831  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      10.611  -8.129 -29.316  1.00  0.00           H  
ATOM   1532  HB  VAL A 238      11.031  -5.612 -29.835  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       9.013  -5.715 -27.724  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       8.889  -7.027 -28.897  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238       8.845  -5.349 -29.442  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238      12.418  -5.593 -27.563  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238      10.830  -5.189 -26.912  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238      11.556  -4.175 -28.159  1.00  0.00           H  
ATOM   1539  N   ALA A 239      12.507  -7.451 -30.971  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      13.664  -7.490 -31.869  1.00  0.00           C  
ATOM   1541  C   ALA A 239      14.271  -8.888 -31.929  1.00  0.00           C  
ATOM   1542  O   ALA A 239      14.297  -9.517 -32.986  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      14.717  -6.470 -31.449  1.00  0.00           C  
ATOM   1544  H   ALA A 239      11.612  -7.357 -31.356  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      13.318  -7.222 -32.858  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      15.396  -6.296 -32.270  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      15.268  -6.850 -30.601  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      14.233  -5.544 -31.178  1.00  0.00           H  
ATOM   1549  N   ARG A 240      14.759  -9.371 -30.791  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      15.364 -10.686 -30.710  1.00  0.00           C  
ATOM   1551  C   ARG A 240      14.346 -11.780 -30.394  1.00  0.00           C  
ATOM   1552  O   ARG A 240      14.676 -12.965 -30.359  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      16.442 -10.641 -29.640  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      17.832 -10.996 -30.144  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      18.601 -11.823 -29.126  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      18.448 -13.258 -29.359  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      18.721 -14.196 -28.451  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      19.163 -13.861 -27.244  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      18.550 -15.476 -28.752  1.00  0.00           N  
ATOM   1560  H   ARG A 240      14.718  -8.833 -29.977  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      15.802 -10.897 -31.652  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      16.468  -9.640 -29.243  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      16.175 -11.312 -28.849  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      17.739 -11.565 -31.058  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      18.377 -10.084 -30.340  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      19.648 -11.567 -29.191  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      18.234 -11.586 -28.138  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      18.124 -13.540 -30.240  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      19.296 -12.899 -27.006  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      19.365 -14.573 -26.571  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      18.217 -15.736 -29.659  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      18.754 -16.181 -28.074  1.00  0.00           H  
ATOM   1573  N   ALA A 241      13.121 -11.367 -30.171  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      12.036 -12.290 -29.857  1.00  0.00           C  
ATOM   1575  C   ALA A 241      10.749 -11.886 -30.571  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      11.815 -12.353 -28.353  1.00  0.00           C  
ATOM   1577  H   ALA A 241      12.943 -10.413 -30.219  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      12.328 -13.273 -30.196  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      10.758 -12.437 -28.145  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      12.202 -11.455 -27.894  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      12.329 -13.212 -27.950  1.00  0.00           H  
TER    1582      ALA A 241
ENDMDL
MODEL       3
ATOM      1  N   TYR A 143      12.533  -2.982 -14.890  1.00  0.00           N  
ATOM      2  CA  TYR A 143      11.703  -2.568 -16.052  1.00  0.00           C  
ATOM      3  C   TYR A 143      10.390  -3.344 -16.095  1.00  0.00           C  
ATOM      4  O   TYR A 143      10.373  -4.541 -16.381  1.00  0.00           O  
ATOM      5  CB  TYR A 143      12.506  -2.809 -17.333  1.00  0.00           C  
ATOM      6  CG  TYR A 143      12.399  -1.682 -18.336  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      12.499  -0.357 -17.932  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      12.196  -1.944 -19.685  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      12.401   0.676 -18.846  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      12.097  -0.916 -20.604  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      12.200   0.391 -20.179  1.00  0.00           C  
ATOM     12  OH  TYR A 143      12.102   1.417 -21.092  1.00  0.00           O  
ATOM     13  H1  TYR A 143      12.715  -4.001 -14.977  1.00  0.00           H  
ATOM     14  H2  TYR A 143      11.994  -2.768 -14.025  1.00  0.00           H  
ATOM     15  H3  TYR A 143      13.419  -2.439 -14.924  1.00  0.00           H  
ATOM     16  HA  TYR A 143      11.487  -1.514 -15.961  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      13.549  -2.925 -17.079  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      12.154  -3.712 -17.809  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      12.657  -0.136 -16.888  1.00  0.00           H  
ATOM     20  HD2 TYR A 143      12.115  -2.970 -20.014  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      12.482   1.700 -18.513  1.00  0.00           H  
ATOM     22  HE2 TYR A 143      11.939  -1.141 -21.649  1.00  0.00           H  
ATOM     23  HH  TYR A 143      12.980   1.666 -21.390  1.00  0.00           H  
ATOM     24  N   GLU A 144       9.291  -2.653 -15.808  1.00  0.00           N  
ATOM     25  CA  GLU A 144       7.973  -3.276 -15.812  1.00  0.00           C  
ATOM     26  C   GLU A 144       7.484  -3.508 -17.239  1.00  0.00           C  
ATOM     27  O   GLU A 144       8.248  -3.384 -18.196  1.00  0.00           O  
ATOM     28  CB  GLU A 144       6.973  -2.401 -15.051  1.00  0.00           C  
ATOM     29  CG  GLU A 144       7.492  -1.909 -13.711  1.00  0.00           C  
ATOM     30  CD  GLU A 144       7.916  -3.043 -12.797  1.00  0.00           C  
ATOM     31  OE1 GLU A 144       7.302  -4.127 -12.874  1.00  0.00           O  
ATOM     32  OE2 GLU A 144       8.862  -2.846 -12.005  1.00  0.00           O  
ATOM     33  H   GLU A 144       9.370  -1.701 -15.587  1.00  0.00           H  
ATOM     34  HA  GLU A 144       8.055  -4.229 -15.313  1.00  0.00           H  
ATOM     35  HB2 GLU A 144       6.732  -1.541 -15.657  1.00  0.00           H  
ATOM     36  HB3 GLU A 144       6.073  -2.972 -14.877  1.00  0.00           H  
ATOM     37  HG2 GLU A 144       8.345  -1.269 -13.882  1.00  0.00           H  
ATOM     38  HG3 GLU A 144       6.711  -1.345 -13.222  1.00  0.00           H  
ATOM     39  N   GLU A 145       6.206  -3.849 -17.373  1.00  0.00           N  
ATOM     40  CA  GLU A 145       5.605  -4.101 -18.661  1.00  0.00           C  
ATOM     41  C   GLU A 145       5.025  -2.818 -19.263  1.00  0.00           C  
ATOM     42  O   GLU A 145       3.870  -2.782 -19.686  1.00  0.00           O  
ATOM     43  CB  GLU A 145       4.528  -5.167 -18.491  1.00  0.00           C  
ATOM     44  CG  GLU A 145       4.734  -6.395 -19.361  1.00  0.00           C  
ATOM     45  CD  GLU A 145       3.733  -7.494 -19.065  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       3.400  -7.690 -17.877  1.00  0.00           O  
ATOM     47  OE2 GLU A 145       3.282  -8.160 -20.021  1.00  0.00           O  
ATOM     48  H   GLU A 145       5.644  -3.937 -16.581  1.00  0.00           H  
ATOM     49  HA  GLU A 145       6.370  -4.481 -19.314  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       4.527  -5.489 -17.458  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       3.577  -4.738 -18.714  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       4.633  -6.108 -20.397  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       5.729  -6.778 -19.190  1.00  0.00           H  
ATOM     54  N   LYS A 146       5.838  -1.768 -19.300  1.00  0.00           N  
ATOM     55  CA  LYS A 146       5.408  -0.488 -19.850  1.00  0.00           C  
ATOM     56  C   LYS A 146       5.274  -0.575 -21.367  1.00  0.00           C  
ATOM     57  O   LYS A 146       5.302  -1.666 -21.938  1.00  0.00           O  
ATOM     58  CB  LYS A 146       6.402   0.614 -19.469  1.00  0.00           C  
ATOM     59  CG  LYS A 146       5.737   1.884 -18.964  1.00  0.00           C  
ATOM     60  CD  LYS A 146       6.723   2.776 -18.229  1.00  0.00           C  
ATOM     61  CE  LYS A 146       6.101   4.114 -17.864  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       5.619   4.136 -16.455  1.00  0.00           N  
ATOM     63  H   LYS A 146       6.749  -1.856 -18.953  1.00  0.00           H  
ATOM     64  HA  LYS A 146       4.443  -0.253 -19.428  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       7.051   0.242 -18.690  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       7.001   0.865 -20.332  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       5.335   2.427 -19.806  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       4.936   1.616 -18.291  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       7.039   2.278 -17.324  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       7.580   2.949 -18.864  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       6.841   4.888 -17.994  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       5.266   4.301 -18.524  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       4.991   3.325 -16.279  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       5.093   5.014 -16.271  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146       6.425   4.085 -15.800  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.129   0.575 -22.017  1.00  0.00           N  
ATOM     77  CA  VAL A 147       4.994   0.609 -23.468  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.221   0.049 -24.144  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.353   0.322 -23.745  1.00  0.00           O  
ATOM     80  CB  VAL A 147       4.768   2.030 -24.008  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.371   1.992 -25.480  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       3.718   2.745 -23.181  1.00  0.00           C  
ATOM     83  H   VAL A 147       5.115   1.414 -21.513  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.142   0.006 -23.744  1.00  0.00           H  
ATOM     85  HB  VAL A 147       5.699   2.573 -23.931  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       3.487   2.589 -25.632  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       4.170   0.971 -25.775  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.178   2.387 -26.081  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.403   3.640 -23.694  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.132   3.004 -22.218  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       2.872   2.089 -23.045  1.00  0.00           H  
ATOM     92  N   ILE A 148       5.982  -0.715 -25.188  1.00  0.00           N  
ATOM     93  CA  ILE A 148       7.061  -1.304 -25.959  1.00  0.00           C  
ATOM     94  C   ILE A 148       7.049  -0.798 -27.398  1.00  0.00           C  
ATOM     95  O   ILE A 148       8.011  -1.010 -28.126  1.00  0.00           O  
ATOM     96  CB  ILE A 148       6.986  -2.842 -25.959  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       5.674  -3.320 -26.598  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       7.131  -3.377 -24.537  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       5.886  -4.208 -27.803  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.049  -0.874 -25.460  1.00  0.00           H  
ATOM    101  HA  ILE A 148       7.995  -1.015 -25.499  1.00  0.00           H  
ATOM    102  HB  ILE A 148       7.816  -3.217 -26.539  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       5.108  -3.881 -25.874  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       5.097  -2.464 -26.915  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       6.369  -4.117 -24.350  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       7.024  -2.566 -23.830  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       8.105  -3.828 -24.420  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       5.621  -3.668 -28.700  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       5.267  -5.088 -27.716  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       6.924  -4.503 -27.855  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.963  -0.123 -27.800  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.862   0.399 -29.148  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.573   1.170 -29.345  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.619   0.664 -29.931  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.220   0.028 -27.176  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.700   1.055 -29.336  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.891  -0.422 -29.848  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.545   2.398 -28.846  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.364   3.241 -28.961  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.432   4.081 -30.214  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.492   4.595 -30.569  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.212   4.131 -27.722  1.00  0.00           C  
ATOM    123  CG  GLN A 150       1.900   3.924 -26.986  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.789   4.782 -25.740  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       1.473   4.287 -24.658  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       2.049   6.075 -25.886  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.337   2.745 -28.393  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.509   2.591 -29.040  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       4.018   3.912 -27.038  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.276   5.165 -28.017  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.086   4.173 -27.649  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       1.827   2.888 -26.699  1.00  0.00           H  
ATOM    133 HE21 GLN A 150       2.294   6.400 -26.778  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       1.984   6.654 -25.097  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.307   4.191 -30.903  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.281   4.941 -32.132  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.919   5.537 -32.433  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.044   5.344 -31.696  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.721   4.028 -33.252  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.490   3.744 -30.590  1.00  0.00           H  
ATOM    141  HA  ALA A 151       2.999   5.742 -32.049  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.759   3.768 -33.113  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.590   4.526 -34.199  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       2.122   3.129 -33.226  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.863   6.266 -33.534  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.356   6.912 -33.974  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.698   6.485 -35.398  1.00  0.00           C  
ATOM    148  O   GLU A 152       0.128   6.617 -36.288  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.172   8.422 -33.908  1.00  0.00           C  
ATOM    150  CG  GLU A 152      -0.181   8.983 -32.496  1.00  0.00           C  
ATOM    151  CD  GLU A 152       0.504  10.332 -32.402  1.00  0.00           C  
ATOM    152  OE1 GLU A 152       0.501  11.072 -33.408  1.00  0.00           O  
ATOM    153  OE2 GLU A 152       1.044  10.649 -31.320  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.678   6.381 -34.069  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.147   6.615 -33.314  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.772   8.677 -34.365  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -0.960   8.885 -34.462  1.00  0.00           H  
ATOM    158  HG2 GLU A 152      -1.203   9.093 -32.173  1.00  0.00           H  
ATOM    159  HG3 GLU A 152       0.330   8.290 -31.844  1.00  0.00           H  
ATOM    160  N   VAL A 153      -1.909   5.961 -35.615  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.312   5.506 -36.952  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.074   6.561 -38.020  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.484   7.713 -37.876  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.809   5.078 -37.030  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.725   6.275 -37.219  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -4.049   4.055 -38.144  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.534   5.869 -34.866  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.715   4.644 -37.187  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.065   4.620 -36.115  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.754   5.959 -37.149  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.538   6.694 -38.201  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.514   7.015 -36.465  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.075   3.707 -38.098  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.382   3.214 -38.018  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -3.873   4.511 -39.107  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.499   6.132 -39.113  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.305   6.999 -40.241  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.564   6.846 -41.073  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.372   7.760 -41.197  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.061   6.592 -41.015  1.00  0.00           C  
ATOM    181  CG  ARG A 154       1.128   6.350 -40.113  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.589   7.635 -39.456  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.729   8.008 -38.331  1.00  0.00           N  
ATOM    184  CZ  ARG A 154       0.603   9.253 -37.867  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       1.295  10.251 -38.407  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -0.215   9.498 -36.853  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.257   5.186 -39.190  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.204   8.003 -39.892  1.00  0.00           H  
ATOM    189  HB2 ARG A 154      -0.270   5.693 -41.557  1.00  0.00           H  
ATOM    190  HB3 ARG A 154       0.198   7.371 -41.708  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       0.832   5.658 -39.343  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       1.936   5.934 -40.692  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       2.598   7.498 -39.099  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       1.570   8.425 -40.191  1.00  0.00           H  
ATOM    195  HE  ARG A 154       0.209   7.287 -37.894  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       1.918  10.078 -39.167  1.00  0.00           H  
ATOM    197 HH12 ARG A 154       1.190  11.180 -38.049  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -0.736   8.753 -36.440  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -0.311  10.431 -36.503  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.741   5.622 -41.550  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -3.923   5.202 -42.279  1.00  0.00           C  
ATOM    202  C   GLN A 155      -3.983   3.676 -42.284  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.279   3.032 -41.510  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -3.967   5.782 -43.683  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.212   6.615 -43.943  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -4.904   7.931 -44.630  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -4.356   8.850 -44.020  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -5.256   8.028 -45.907  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.079   4.943 -41.321  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -4.769   5.570 -41.728  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -3.115   6.409 -43.809  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -3.934   4.980 -44.402  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -5.885   6.048 -44.568  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -5.691   6.822 -42.994  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -5.688   7.257 -46.328  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -5.069   8.869 -46.376  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.771   3.102 -43.188  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.858   1.650 -43.322  1.00  0.00           C  
ATOM    219  C   THR A 156      -5.103   1.293 -44.784  1.00  0.00           C  
ATOM    220  O   THR A 156      -5.779   2.034 -45.498  1.00  0.00           O  
ATOM    221  CB  THR A 156      -5.947   1.067 -42.426  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.215   1.216 -43.036  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -6.005   1.707 -41.037  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.278   3.668 -43.806  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.909   1.239 -43.028  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.759   0.005 -42.302  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.343   0.519 -43.682  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -5.004   1.929 -40.684  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.483   1.028 -40.348  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.572   2.624 -41.086  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.520   0.188 -45.251  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -4.666  -0.190 -46.655  1.00  0.00           C  
ATOM    233  C   PHE A 157      -5.857  -1.076 -46.931  1.00  0.00           C  
ATOM    234  O   PHE A 157      -5.715  -2.288 -47.060  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.386  -0.846 -47.198  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -2.659  -0.002 -48.207  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -2.480   1.356 -47.996  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -2.153  -0.569 -49.366  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -1.811   2.134 -48.923  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -1.484   0.204 -50.297  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -1.313   1.557 -50.075  1.00  0.00           C  
ATOM    242  H   PHE A 157      -3.961  -0.356 -44.657  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -4.828   0.707 -47.187  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -2.719  -1.037 -46.392  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -3.628  -1.782 -47.666  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -2.870   1.808 -47.096  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -2.286  -1.626 -49.541  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -1.679   3.191 -48.746  1.00  0.00           H  
ATOM    249  HE2 PHE A 157      -1.094  -0.249 -51.197  1.00  0.00           H  
ATOM    250  HZ  PHE A 157      -0.790   2.162 -50.800  1.00  0.00           H  
ATOM    251  N   LYS A 158      -7.025  -0.465 -47.097  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -8.221  -1.221 -47.428  1.00  0.00           C  
ATOM    253  C   LYS A 158      -8.274  -1.366 -48.938  1.00  0.00           C  
ATOM    254  O   LYS A 158      -9.178  -0.870 -49.612  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.480  -0.531 -46.905  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -10.706  -1.431 -46.911  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -11.569  -1.214 -45.679  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -12.948  -1.831 -45.850  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -13.008  -3.217 -45.308  1.00  0.00           N  
ATOM    260  H   LYS A 158      -7.072   0.512 -47.036  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -8.128  -2.201 -46.986  1.00  0.00           H  
ATOM    262  HB2 LYS A 158      -9.303  -0.202 -45.891  1.00  0.00           H  
ATOM    263  HB3 LYS A 158      -9.690   0.331 -47.522  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -11.294  -1.216 -47.791  1.00  0.00           H  
ATOM    265  HG3 LYS A 158     -10.381  -2.461 -46.935  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -11.085  -1.669 -44.827  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -11.677  -0.153 -45.509  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -13.669  -1.219 -45.328  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -13.190  -1.855 -46.902  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -12.187  -3.765 -45.636  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -13.876  -3.690 -45.629  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -13.004  -3.194 -44.268  1.00  0.00           H  
ATOM    273  N   VAL A 159      -7.250  -2.039 -49.445  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -7.064  -2.277 -50.856  1.00  0.00           C  
ATOM    275  C   VAL A 159      -7.671  -3.620 -51.251  1.00  0.00           C  
ATOM    276  O   VAL A 159      -7.792  -4.520 -50.420  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -5.533  -2.258 -51.139  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -5.161  -2.807 -52.510  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -4.984  -0.849 -50.954  1.00  0.00           C  
ATOM    280  H   VAL A 159      -6.569  -2.382 -48.835  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -7.534  -1.481 -51.413  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -5.059  -2.887 -50.401  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -5.987  -2.689 -53.189  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -4.913  -3.855 -52.413  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -4.304  -2.273 -52.889  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -5.780  -0.132 -51.088  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -4.207  -0.665 -51.681  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -4.574  -0.752 -49.957  1.00  0.00           H  
ATOM    289  N   SER A 160      -8.021  -3.766 -52.526  1.00  0.00           N  
ATOM    290  CA  SER A 160      -8.577  -5.019 -53.024  1.00  0.00           C  
ATOM    291  C   SER A 160      -7.452  -5.930 -53.516  1.00  0.00           C  
ATOM    292  O   SER A 160      -7.605  -6.657 -54.498  1.00  0.00           O  
ATOM    293  CB  SER A 160      -9.573  -4.753 -54.154  1.00  0.00           C  
ATOM    294  OG  SER A 160     -10.303  -5.923 -54.477  1.00  0.00           O  
ATOM    295  H   SER A 160      -7.884  -3.024 -53.149  1.00  0.00           H  
ATOM    296  HA  SER A 160      -9.086  -5.506 -52.205  1.00  0.00           H  
ATOM    297  HB2 SER A 160     -10.268  -3.986 -53.845  1.00  0.00           H  
ATOM    298  HB3 SER A 160      -9.038  -4.422 -55.031  1.00  0.00           H  
ATOM    299  HG  SER A 160      -9.725  -6.548 -54.922  1.00  0.00           H  
ATOM    300  N   LYS A 161      -6.319  -5.870 -52.820  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -5.151  -6.662 -53.155  1.00  0.00           C  
ATOM    302  C   LYS A 161      -4.317  -6.983 -51.907  1.00  0.00           C  
ATOM    303  O   LYS A 161      -3.699  -8.045 -51.835  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -4.299  -5.933 -54.197  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -4.182  -6.681 -55.514  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -3.142  -6.045 -56.425  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -3.674  -4.780 -57.079  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -2.611  -3.752 -57.245  1.00  0.00           N  
ATOM    309  H   LYS A 161      -6.271  -5.279 -52.065  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -5.497  -7.583 -53.578  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -4.743  -4.971 -54.394  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -3.306  -5.787 -53.802  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -3.893  -7.702 -55.313  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -5.140  -6.666 -56.012  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -2.269  -5.797 -55.841  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -2.873  -6.753 -57.196  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -4.073  -5.032 -58.050  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -4.463  -4.375 -56.462  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -1.759  -4.181 -57.658  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -2.366  -3.339 -56.322  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -2.942  -2.993 -57.875  1.00  0.00           H  
ATOM    322  N   VAL A 162      -4.297  -6.073 -50.921  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -3.548  -6.290 -49.717  1.00  0.00           C  
ATOM    324  C   VAL A 162      -4.501  -6.697 -48.580  1.00  0.00           C  
ATOM    325  O   VAL A 162      -4.970  -7.835 -48.538  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -2.709  -5.030 -49.362  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -1.966  -5.217 -48.043  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -1.739  -4.708 -50.491  1.00  0.00           C  
ATOM    329  H   VAL A 162      -4.795  -5.246 -50.997  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -2.867  -7.094 -49.899  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -3.387  -4.187 -49.253  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -2.298  -6.129 -47.568  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -2.171  -4.380 -47.393  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -0.904  -5.276 -48.229  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -1.401  -5.626 -50.947  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -0.890  -4.171 -50.093  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -2.235  -4.099 -51.231  1.00  0.00           H  
ATOM    338  N   GLY A 163      -4.799  -5.770 -47.683  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.707  -6.039 -46.582  1.00  0.00           C  
ATOM    340  C   GLY A 163      -6.275  -4.755 -46.022  1.00  0.00           C  
ATOM    341  O   GLY A 163      -7.200  -4.166 -46.577  1.00  0.00           O  
ATOM    342  H   GLY A 163      -4.429  -4.878 -47.790  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -6.516  -6.662 -46.935  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -5.172  -6.559 -45.802  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.664  -4.324 -44.919  1.00  0.00           N  
ATOM    346  CA  THR A 164      -6.000  -3.087 -44.224  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.758  -2.603 -43.481  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.844  -2.043 -42.388  1.00  0.00           O  
ATOM    349  CB  THR A 164      -7.171  -3.301 -43.266  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -7.497  -4.676 -43.155  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -8.420  -2.566 -43.695  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.920  -4.854 -44.566  1.00  0.00           H  
ATOM    353  HA  THR A 164      -6.265  -2.332 -44.961  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.895  -2.940 -42.287  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -6.949  -5.082 -42.480  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.437  -2.485 -44.773  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -8.423  -1.577 -43.260  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -9.290  -3.110 -43.362  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.596  -2.846 -44.098  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -2.292  -2.475 -43.549  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.328  -1.094 -42.901  1.00  0.00           C  
ATOM    362  O   ILE A 165      -2.237  -0.069 -43.575  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -1.231  -2.574 -44.679  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.588  -3.961 -44.670  1.00  0.00           C  
ATOM    365  CG2 ILE A 165      -0.151  -1.491 -44.621  1.00  0.00           C  
ATOM    366  CD1 ILE A 165       0.185  -4.261 -43.404  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.614  -3.304 -44.963  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -2.041  -3.197 -42.792  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.763  -2.455 -45.601  1.00  0.00           H  
ATOM    370 HG12 ILE A 165      -1.358  -4.709 -44.773  1.00  0.00           H  
ATOM    371 HG13 ILE A 165       0.096  -4.038 -45.503  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -0.503  -0.610 -45.139  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.747  -1.853 -45.100  1.00  0.00           H  
ATOM    374 HG23 ILE A 165       0.063  -1.245 -43.591  1.00  0.00           H  
ATOM    375 HD11 ILE A 165      -0.269  -5.098 -42.895  1.00  0.00           H  
ATOM    376 HD12 ILE A 165       0.169  -3.396 -42.758  1.00  0.00           H  
ATOM    377 HD13 ILE A 165       1.207  -4.504 -43.655  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.473  -1.099 -41.591  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.545   0.122 -40.822  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.171   0.651 -40.447  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.409  -0.002 -39.734  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.386  -0.116 -39.589  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.548  -1.958 -41.123  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -3.044   0.857 -41.420  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -3.442  -1.179 -39.401  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.379   0.274 -39.757  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -2.939   0.381 -38.741  1.00  0.00           H  
ATOM    388  N   GLY A 167      -0.874   1.857 -40.904  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.392   2.467 -40.578  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.282   3.232 -39.285  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.801   3.682 -38.929  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.529   2.343 -41.447  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       1.142   1.697 -40.477  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.677   3.146 -41.368  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.381   3.354 -38.560  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.371   4.044 -37.288  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.691   4.781 -37.062  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.768   4.209 -37.238  1.00  0.00           O  
ATOM    399  CB  CYS A 168       1.115   3.063 -36.114  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.929   1.308 -36.554  1.00  0.00           S  
ATOM    401  H   CYS A 168       2.203   2.957 -38.869  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.573   4.762 -37.317  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.928   3.130 -35.418  1.00  0.00           H  
ATOM    404  HB3 CYS A 168       0.212   3.357 -35.611  1.00  0.00           H  
ATOM    405  HG  CYS A 168       0.052   1.027 -36.287  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.604   6.034 -36.629  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.795   6.822 -36.333  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.173   6.537 -34.893  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.327   6.612 -34.016  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.531   8.318 -36.527  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.708   9.196 -36.162  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       5.049   9.414 -34.832  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       5.475   9.806 -37.145  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       6.123  10.215 -34.494  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       6.551  10.608 -36.815  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.871  10.809 -35.489  1.00  0.00           C  
ATOM    417  OH  TYR A 169       7.941  11.607 -35.156  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.719   6.427 -36.477  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.593   6.499 -36.986  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.291   8.504 -37.562  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.694   8.611 -35.911  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       5.223   9.647 -38.183  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       4.463   8.946 -34.056  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.136  11.074 -37.594  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       6.374  10.372 -33.456  1.00  0.00           H  
ATOM    426  HH  TYR A 169       7.836  12.471 -35.562  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.416   6.158 -34.652  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.829   5.788 -33.305  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.246   6.985 -32.457  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.847   7.942 -32.943  1.00  0.00           O  
ATOM    431  CB  VAL A 170       6.985   4.764 -33.359  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       7.372   4.288 -31.964  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       6.604   3.584 -34.246  1.00  0.00           C  
ATOM    434  H   VAL A 170       6.050   6.071 -35.395  1.00  0.00           H  
ATOM    435  HA  VAL A 170       4.978   5.313 -32.833  1.00  0.00           H  
ATOM    436  HB  VAL A 170       7.844   5.249 -33.801  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       6.482   4.043 -31.406  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       7.912   5.073 -31.455  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       7.999   3.413 -32.043  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       5.530   3.551 -34.359  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       6.945   2.664 -33.793  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       7.063   3.700 -35.215  1.00  0.00           H  
ATOM    443  N   THR A 171       5.900   6.901 -31.170  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.205   7.952 -30.207  1.00  0.00           C  
ATOM    445  C   THR A 171       6.734   7.387 -28.894  1.00  0.00           C  
ATOM    446  O   THR A 171       6.767   8.087 -27.881  1.00  0.00           O  
ATOM    447  CB  THR A 171       4.952   8.779 -29.932  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.793   7.969 -30.014  1.00  0.00           O  
ATOM    449  CG2 THR A 171       4.770   9.934 -30.891  1.00  0.00           C  
ATOM    450  H   THR A 171       5.416   6.107 -30.863  1.00  0.00           H  
ATOM    451  HA  THR A 171       6.958   8.581 -30.631  1.00  0.00           H  
ATOM    452  HB  THR A 171       5.014   9.179 -28.930  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.635   7.548 -29.165  1.00  0.00           H  
ATOM    454 HG21 THR A 171       4.317  10.765 -30.372  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.131   9.624 -31.705  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.731  10.233 -31.281  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.136   6.127 -28.904  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.643   5.487 -27.712  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.667   4.415 -28.098  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.401   4.601 -29.065  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.464   4.930 -26.930  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.716   4.874 -25.435  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       7.676   4.190 -25.021  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       5.954   5.513 -24.679  1.00  0.00           O  
ATOM    465  H   ASP A 172       7.078   5.605 -29.730  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.136   6.222 -27.112  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.598   5.550 -27.105  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.266   3.956 -27.285  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.738   3.319 -27.341  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.705   2.254 -27.625  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.849   1.889 -29.105  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.485   2.608 -29.874  1.00  0.00           O  
ATOM    473  H   GLY A 173       8.143   3.236 -26.567  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.670   2.566 -27.258  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.404   1.369 -27.082  1.00  0.00           H  
ATOM    476  N   LYS A 174       9.285   0.748 -29.491  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.367   0.266 -30.872  1.00  0.00           C  
ATOM    478  C   LYS A 174       8.161  -0.574 -31.231  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.778  -1.466 -30.477  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.593  -0.615 -31.074  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.830  -0.164 -30.309  1.00  0.00           C  
ATOM    482  CD  LYS A 174      11.798  -0.644 -28.866  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.180  -1.064 -28.389  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      13.538  -2.431 -28.861  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.812   0.206 -28.828  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.428   1.109 -31.539  1.00  0.00           H  
ATOM    487  HB2 LYS A 174      10.341  -1.620 -30.761  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      10.829  -0.632 -32.126  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      12.707  -0.568 -30.792  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.874   0.915 -30.320  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      11.440   0.158 -28.239  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      11.129  -1.487 -28.793  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      13.907  -0.361 -28.766  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      13.193  -1.050 -27.309  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      14.540  -2.627 -28.660  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      13.380  -2.508 -29.886  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      12.954  -3.142 -28.375  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.596  -0.349 -32.406  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.483  -1.166 -32.831  1.00  0.00           C  
ATOM    500  C   ILE A 175       7.013  -2.291 -33.707  1.00  0.00           C  
ATOM    501  O   ILE A 175       7.548  -2.055 -34.789  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.380  -0.348 -33.548  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       4.072  -1.148 -33.606  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       5.826   0.068 -34.939  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       2.962  -0.540 -32.779  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.961   0.335 -33.007  1.00  0.00           H  
ATOM    507  HA  ILE A 175       6.066  -1.605 -31.942  1.00  0.00           H  
ATOM    508  HB  ILE A 175       5.211   0.551 -32.975  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       3.730  -1.200 -34.629  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       4.249  -2.148 -33.238  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       6.797   0.533 -34.876  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       5.115   0.765 -35.353  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       5.884  -0.808 -35.566  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.246  -0.063 -33.432  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       3.378   0.192 -32.103  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       2.471  -1.316 -32.212  1.00  0.00           H  
ATOM    517  N   THR A 176       6.925  -3.510 -33.204  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.463  -4.664 -33.921  1.00  0.00           C  
ATOM    519  C   THR A 176       6.392  -5.707 -34.221  1.00  0.00           C  
ATOM    520  O   THR A 176       5.278  -5.653 -33.699  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.647  -5.300 -33.135  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.372  -6.641 -32.755  1.00  0.00           O  
ATOM    523  CG2 THR A 176       9.041  -4.557 -31.869  1.00  0.00           C  
ATOM    524  H   THR A 176       6.534  -3.632 -32.318  1.00  0.00           H  
ATOM    525  HA  THR A 176       7.838  -4.300 -34.861  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.512  -5.312 -33.778  1.00  0.00           H  
ATOM    527  HG1 THR A 176       7.615  -6.659 -32.166  1.00  0.00           H  
ATOM    528 HG21 THR A 176       9.659  -5.195 -31.255  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.153  -4.281 -31.321  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.594  -3.666 -32.132  1.00  0.00           H  
ATOM    531  N   ARG A 177       6.764  -6.669 -35.063  1.00  0.00           N  
ATOM    532  CA  ARG A 177       5.871  -7.753 -35.445  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.470  -8.554 -34.213  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.306  -8.916 -34.040  1.00  0.00           O  
ATOM    535  CB  ARG A 177       6.564  -8.671 -36.454  1.00  0.00           C  
ATOM    536  CG  ARG A 177       6.249  -8.333 -37.904  1.00  0.00           C  
ATOM    537  CD  ARG A 177       7.515  -8.160 -38.730  1.00  0.00           C  
ATOM    538  NE  ARG A 177       8.483  -9.231 -38.485  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       8.329 -10.487 -38.903  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       7.249 -10.845 -39.590  1.00  0.00           N  
ATOM    541  NH2 ARG A 177       9.260 -11.391 -38.633  1.00  0.00           N  
ATOM    542  H   ARG A 177       7.672  -6.651 -35.431  1.00  0.00           H  
ATOM    543  HA  ARG A 177       4.993  -7.320 -35.899  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       7.633  -8.599 -36.310  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       6.255  -9.690 -36.271  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       5.662  -9.136 -38.329  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       5.680  -7.415 -37.932  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       7.250  -8.161 -39.777  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       7.968  -7.213 -38.475  1.00  0.00           H  
ATOM    550  HE  ARG A 177       9.293  -9.001 -37.980  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       6.541 -10.171 -39.799  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       7.144 -11.790 -39.899  1.00  0.00           H  
ATOM    553 HH21 ARG A 177      10.075 -11.129 -38.115  1.00  0.00           H  
ATOM    554 HH22 ARG A 177       9.146 -12.335 -38.944  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.454  -8.829 -33.365  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.229  -9.591 -32.145  1.00  0.00           C  
ATOM    557  C   ASP A 178       5.868  -8.668 -30.983  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.576  -8.602 -29.976  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.471 -10.418 -31.801  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.919 -11.294 -32.953  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       7.295 -12.353 -33.171  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       8.895 -10.922 -33.637  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.358  -8.513 -33.569  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.406 -10.258 -32.327  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       8.281  -9.750 -31.545  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       7.251 -11.051 -30.954  1.00  0.00           H  
ATOM    567  N   SER A 179       4.760  -7.951 -31.134  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.294  -7.025 -30.107  1.00  0.00           C  
ATOM    569  C   SER A 179       2.773  -6.944 -30.101  1.00  0.00           C  
ATOM    570  O   SER A 179       2.120  -7.270 -31.092  1.00  0.00           O  
ATOM    571  CB  SER A 179       4.884  -5.635 -30.348  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.281  -5.626 -30.116  1.00  0.00           O  
ATOM    573  H   SER A 179       4.243  -8.047 -31.961  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.626  -7.385 -29.146  1.00  0.00           H  
ATOM    575  HB2 SER A 179       4.700  -5.341 -31.371  1.00  0.00           H  
ATOM    576  HB3 SER A 179       4.415  -4.926 -29.682  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.604  -4.722 -30.141  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.215  -6.496 -28.982  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.772  -6.360 -28.859  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.350  -4.975 -29.334  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.188  -4.198 -29.794  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.334  -6.588 -27.408  1.00  0.00           C  
ATOM    583  CG  LYS A 180      -0.383  -7.915 -27.197  1.00  0.00           C  
ATOM    584  CD  LYS A 180       0.523  -8.943 -26.539  1.00  0.00           C  
ATOM    585  CE  LYS A 180       1.594  -9.437 -27.497  1.00  0.00           C  
ATOM    586  NZ  LYS A 180       1.197 -10.706 -28.167  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.788  -6.242 -28.229  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.315  -7.105 -29.490  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       1.213  -6.571 -26.773  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.340  -5.787 -27.111  1.00  0.00           H  
ATOM    591  HG2 LYS A 180      -1.245  -7.754 -26.567  1.00  0.00           H  
ATOM    592  HG3 LYS A 180      -0.702  -8.295 -28.157  1.00  0.00           H  
ATOM    593  HD2 LYS A 180       1.001  -8.492 -25.682  1.00  0.00           H  
ATOM    594  HD3 LYS A 180      -0.077  -9.783 -26.219  1.00  0.00           H  
ATOM    595  HE2 LYS A 180       1.763  -8.682 -28.249  1.00  0.00           H  
ATOM    596  HE3 LYS A 180       2.506  -9.603 -26.943  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180       1.948 -11.017 -28.817  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180       0.321 -10.566 -28.709  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180       1.038 -11.451 -27.459  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.937  -4.658 -29.231  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.409  -3.351 -29.667  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.550  -2.841 -28.817  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.266  -3.609 -28.175  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.864  -3.342 -31.140  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.672  -3.184 -32.068  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.675  -4.589 -31.481  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.575  -5.305 -28.857  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.578  -2.666 -29.567  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.504  -2.482 -31.283  1.00  0.00           H  
ATOM    610 HG11 VAL A 181       0.229  -3.078 -31.481  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.810  -2.299 -32.671  1.00  0.00           H  
ATOM    612 HG13 VAL A 181      -0.589  -4.052 -32.709  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -2.437  -4.911 -32.484  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -3.729  -4.359 -31.418  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -2.443  -5.379 -30.787  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.709  -1.526 -28.821  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.764  -0.895 -28.049  1.00  0.00           C  
ATOM    618  C   ARG A 182      -4.209   0.440 -28.628  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.535   1.455 -28.465  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.338  -0.735 -26.590  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.422  -0.153 -25.697  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -4.057  -0.257 -24.222  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -5.131  -0.860 -23.435  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -5.160  -0.878 -22.102  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -4.179  -0.328 -21.396  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -6.177  -1.450 -21.472  1.00  0.00           N  
ATOM    627  H   ARG A 182      -2.101  -0.977 -29.362  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.596  -1.548 -28.088  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -3.065  -1.705 -26.200  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.478  -0.089 -26.546  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -4.561   0.888 -25.950  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -5.342  -0.693 -25.870  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -3.168  -0.863 -24.123  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -3.859   0.735 -23.844  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -5.872  -1.274 -23.926  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -3.408   0.106 -21.860  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -4.212  -0.348 -20.396  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -6.921  -1.866 -21.997  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -6.203  -1.466 -20.473  1.00  0.00           H  
ATOM    640  N   LEU A 183      -5.354   0.435 -29.304  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.876   1.636 -29.903  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.701   2.459 -28.958  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.233   1.974 -27.962  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -6.726   1.298 -31.123  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -5.924   1.344 -32.384  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -6.192   0.152 -33.273  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.146   2.649 -33.137  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.840  -0.395 -29.425  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -5.036   2.222 -30.227  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -7.132   0.312 -30.996  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -7.536   2.002 -31.204  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -4.916   1.299 -32.071  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -5.891   0.381 -34.284  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -7.243  -0.071 -33.251  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -5.633  -0.701 -32.914  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -7.165   2.690 -33.491  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -5.471   2.700 -33.978  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -5.962   3.483 -32.477  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.827   3.718 -29.320  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.631   4.641 -28.532  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.175   5.787 -29.365  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.413   6.553 -29.962  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -6.865   5.240 -27.335  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -6.125   4.145 -26.561  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -7.833   5.990 -26.416  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -5.383   4.655 -25.343  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.388   4.018 -30.166  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.469   4.082 -28.139  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.147   5.951 -27.716  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -6.836   3.404 -26.228  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -5.404   3.676 -27.216  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -8.699   6.316 -26.983  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -7.335   6.851 -25.995  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -8.152   5.335 -25.619  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -5.087   3.820 -24.726  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -6.029   5.311 -24.778  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -4.505   5.199 -25.659  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.498   5.911 -29.357  1.00  0.00           N  
ATOM    679  CA  ARG A 185     -10.184   6.977 -30.060  1.00  0.00           C  
ATOM    680  C   ARG A 185     -10.252   8.184 -29.121  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.352   8.363 -28.299  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.583   6.508 -30.481  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -12.510   6.223 -29.305  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -13.190   4.868 -29.435  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -14.368   4.927 -30.299  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -15.564   5.360 -29.902  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -15.755   5.776 -28.655  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -16.577   5.376 -30.758  1.00  0.00           N  
ATOM    689  H   ARG A 185     -10.032   5.270 -28.843  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.614   7.231 -30.930  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -12.037   7.273 -31.092  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -11.485   5.604 -31.065  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -11.931   6.236 -28.393  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -13.266   6.993 -29.264  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -12.484   4.165 -29.852  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -13.490   4.535 -28.453  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -14.263   4.626 -31.226  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -14.998   5.769 -28.002  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -16.657   6.099 -28.369  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -16.443   5.064 -31.699  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -17.476   5.699 -30.463  1.00  0.00           H  
ATOM    702  N   GLN A 186     -11.301   9.000 -29.205  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -11.420  10.144 -28.316  1.00  0.00           C  
ATOM    704  C   GLN A 186     -12.282   9.800 -27.105  1.00  0.00           C  
ATOM    705  O   GLN A 186     -12.916  10.673 -26.513  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -12.005  11.347 -29.059  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -10.989  12.089 -29.911  1.00  0.00           C  
ATOM    708  CD  GLN A 186      -9.971  12.844 -29.079  1.00  0.00           C  
ATOM    709  OE1 GLN A 186      -8.765  12.641 -29.217  1.00  0.00           O  
ATOM    710  NE2 GLN A 186     -10.455  13.722 -28.207  1.00  0.00           N  
ATOM    711  H   GLN A 186     -12.004   8.828 -29.855  1.00  0.00           H  
ATOM    712  HA  GLN A 186     -10.433  10.386 -27.973  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -12.801  11.002 -29.704  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -12.412  12.039 -28.336  1.00  0.00           H  
ATOM    715  HG2 GLN A 186     -10.466  11.374 -30.529  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -11.513  12.793 -30.541  1.00  0.00           H  
ATOM    717 HE21 GLN A 186     -11.428  13.832 -28.152  1.00  0.00           H  
ATOM    718 HE22 GLN A 186      -9.819  14.225 -27.657  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.300   8.519 -26.742  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.084   8.081 -25.605  1.00  0.00           C  
ATOM    721  C   GLY A 187     -12.544   6.813 -24.974  1.00  0.00           C  
ATOM    722  O   GLY A 187     -11.865   6.851 -23.948  1.00  0.00           O  
ATOM    723  H   GLY A 187     -11.764   7.869 -27.242  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.089   8.864 -24.863  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.098   7.903 -25.931  1.00  0.00           H  
ATOM    726  N   ILE A 188     -12.873   5.683 -25.595  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -12.455   4.368 -25.114  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.456   3.724 -26.090  1.00  0.00           C  
ATOM    729  O   ILE A 188     -10.767   4.429 -26.828  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -13.674   3.423 -24.888  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -14.998   4.196 -24.777  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -13.458   2.585 -23.638  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -15.052   5.137 -23.593  1.00  0.00           C  
ATOM    734  H   ILE A 188     -13.430   5.733 -26.400  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -11.962   4.500 -24.170  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -13.726   2.754 -25.726  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -15.141   4.783 -25.672  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -15.810   3.492 -24.680  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -13.735   3.161 -22.767  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -12.418   2.304 -23.569  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -14.070   1.696 -23.692  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -15.448   6.091 -23.909  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -14.057   5.274 -23.197  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -15.689   4.717 -22.829  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.370   2.393 -26.084  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -10.447   1.672 -26.955  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.067   1.390 -28.317  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.213   0.954 -28.423  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.022   0.333 -26.315  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -8.972  -0.374 -27.166  1.00  0.00           C  
ATOM    751  CG2 VAL A 189      -9.511   0.561 -24.900  1.00  0.00           C  
ATOM    752  H   VAL A 189     -11.928   1.883 -25.467  1.00  0.00           H  
ATOM    753  HA  VAL A 189      -9.562   2.272 -27.100  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -10.891  -0.304 -26.259  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -8.652   0.280 -27.960  1.00  0.00           H  
ATOM    756 HG12 VAL A 189      -9.402  -1.267 -27.591  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.123  -0.639 -26.554  1.00  0.00           H  
ATOM    758 HG21 VAL A 189      -9.021   1.522 -24.845  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -8.808  -0.217 -24.642  1.00  0.00           H  
ATOM    760 HG23 VAL A 189     -10.341   0.540 -24.210  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.270   1.625 -29.351  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.690   1.383 -30.730  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.334  -0.042 -31.118  1.00  0.00           C  
ATOM    764  O   VAL A 190     -11.045  -0.689 -31.886  1.00  0.00           O  
ATOM    765  CB  VAL A 190     -10.043   2.356 -31.754  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -11.049   2.775 -32.810  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.461   3.583 -31.081  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.361   1.947 -29.179  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -11.759   1.500 -30.781  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.242   1.836 -32.251  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -11.314   3.815 -32.661  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -11.935   2.165 -32.729  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.610   2.648 -33.791  1.00  0.00           H  
ATOM    774 HG21 VAL A 190     -10.249   4.118 -30.577  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -9.004   4.221 -31.822  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.724   3.275 -30.368  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.236  -0.535 -30.550  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -8.802  -1.896 -30.810  1.00  0.00           C  
ATOM    779  C   TYR A 191      -7.854  -2.419 -29.741  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.194  -1.649 -29.042  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -8.132  -2.060 -32.159  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -8.163  -3.499 -32.618  1.00  0.00           C  
ATOM    783  CD1 TYR A 191      -9.298  -4.039 -33.209  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -7.064  -4.327 -32.431  1.00  0.00           C  
ATOM    785  CE1 TYR A 191      -9.334  -5.363 -33.606  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -7.093  -5.651 -32.823  1.00  0.00           C  
ATOM    787  CZ  TYR A 191      -8.228  -6.164 -33.410  1.00  0.00           C  
ATOM    788  OH  TYR A 191      -8.260  -7.483 -33.800  1.00  0.00           O  
ATOM    789  H   TYR A 191      -8.727   0.027 -29.921  1.00  0.00           H  
ATOM    790  HA  TYR A 191      -9.675  -2.491 -30.822  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -8.637  -1.452 -32.889  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -7.102  -1.760 -32.080  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -6.174  -3.921 -31.974  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -10.162  -3.408 -33.360  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -6.227  -6.278 -32.669  1.00  0.00           H  
ATOM    796  HE2 TYR A 191     -10.224  -5.764 -34.066  1.00  0.00           H  
ATOM    797  HH  TYR A 191      -9.047  -7.903 -33.446  1.00  0.00           H  
ATOM    798  N   GLU A 192      -7.772  -3.741 -29.652  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.883  -4.402 -28.709  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.448  -5.748 -29.259  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.148  -6.357 -30.067  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.546  -4.593 -27.357  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -8.235  -3.347 -26.840  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -8.564  -3.430 -25.362  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -9.288  -4.367 -24.967  1.00  0.00           O  
ATOM    806  OE2 GLU A 192      -8.097  -2.557 -24.601  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.309  -4.291 -30.260  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -6.016  -3.783 -28.583  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -8.270  -5.375 -27.443  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.796  -4.887 -26.638  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.581  -2.503 -27.003  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -9.152  -3.207 -27.393  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.290  -6.203 -28.816  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.775  -7.476 -29.273  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.306  -7.402 -29.621  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.477  -7.095 -28.768  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.780  -5.668 -28.175  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.913  -8.210 -28.494  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.327  -7.786 -30.148  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.980  -7.694 -30.874  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.608  -7.669 -31.320  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.502  -7.275 -32.765  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.496  -6.963 -33.422  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -0.959  -9.033 -31.006  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -0.403  -9.840 -32.184  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -0.314 -11.323 -31.881  1.00  0.00           C  
ATOM    827  OE1 GLU A 194      -1.150 -11.820 -31.098  1.00  0.00           O  
ATOM    828  OE2 GLU A 194       0.591 -11.987 -32.428  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.672  -7.940 -31.506  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -1.099  -6.905 -30.772  1.00  0.00           H  
ATOM    831  HB2 GLU A 194      -0.166  -8.865 -30.316  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -1.699  -9.638 -30.522  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -1.048  -9.703 -33.038  1.00  0.00           H  
ATOM    834  HG3 GLU A 194       0.587  -9.477 -32.418  1.00  0.00           H  
ATOM    835  N   ILE A 195      -0.276  -7.264 -33.242  1.00  0.00           N  
ATOM    836  CA  ILE A 195      -0.022  -6.880 -34.598  1.00  0.00           C  
ATOM    837  C   ILE A 195      -0.108  -8.102 -35.521  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.236  -9.214 -35.122  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.353  -6.131 -34.727  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.139  -4.729 -35.310  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       2.403  -6.898 -35.549  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       1.296  -3.626 -34.286  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.470  -7.510 -32.653  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.805  -6.185 -34.844  1.00  0.00           H  
ATOM    845  HB  ILE A 195       1.749  -6.021 -33.730  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       1.859  -4.554 -36.096  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       0.142  -4.663 -35.720  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       2.014  -7.095 -36.541  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.630  -7.833 -35.061  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       3.300  -6.305 -35.629  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       2.217  -3.094 -34.468  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       1.319  -4.057 -33.296  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       0.464  -2.943 -34.362  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.548  -7.885 -36.752  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.653  -8.968 -37.718  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.655  -9.097 -38.487  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.267 -10.165 -38.525  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.810  -8.715 -38.687  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -2.522  -9.993 -39.083  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -2.109 -10.616 -40.084  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -3.492 -10.371 -38.393  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.796  -6.975 -37.021  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.837  -9.884 -37.175  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.526  -8.056 -38.219  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.425  -8.246 -39.580  1.00  0.00           H  
ATOM    866  N   SER A 197       1.085  -7.991 -39.085  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.331  -7.961 -39.840  1.00  0.00           C  
ATOM    868  C   SER A 197       2.946  -6.565 -39.801  1.00  0.00           C  
ATOM    869  O   SER A 197       2.260  -5.586 -39.519  1.00  0.00           O  
ATOM    870  CB  SER A 197       2.092  -8.392 -41.288  1.00  0.00           C  
ATOM    871  OG  SER A 197       1.113  -7.577 -41.909  1.00  0.00           O  
ATOM    872  H   SER A 197       0.556  -7.170 -39.006  1.00  0.00           H  
ATOM    873  HA  SER A 197       3.014  -8.652 -39.370  1.00  0.00           H  
ATOM    874  HB2 SER A 197       3.015  -8.309 -41.843  1.00  0.00           H  
ATOM    875  HB3 SER A 197       1.753  -9.418 -41.305  1.00  0.00           H  
ATOM    876  HG  SER A 197       0.938  -7.905 -42.794  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.243  -6.482 -40.080  1.00  0.00           N  
ATOM    878  CA  LEU A 198       4.948  -5.202 -40.068  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.816  -5.042 -41.302  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.828  -5.722 -41.466  1.00  0.00           O  
ATOM    881  CB  LEU A 198       5.802  -5.079 -38.804  1.00  0.00           C  
ATOM    882  CG  LEU A 198       6.536  -3.748 -38.638  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       5.571  -2.581 -38.780  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       7.245  -3.697 -37.294  1.00  0.00           C  
ATOM    885  H   LEU A 198       4.740  -7.299 -40.294  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.214  -4.411 -40.076  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       5.160  -5.223 -37.947  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       6.537  -5.867 -38.817  1.00  0.00           H  
ATOM    889  HG  LEU A 198       7.281  -3.662 -39.412  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       4.683  -2.776 -38.198  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       5.302  -2.460 -39.819  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       6.045  -1.678 -38.423  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       6.746  -4.354 -36.598  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       7.222  -2.686 -36.913  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       8.270  -4.012 -37.416  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.405  -4.123 -42.165  1.00  0.00           N  
ATOM    897  CA  LYS A 199       6.130  -3.843 -43.388  1.00  0.00           C  
ATOM    898  C   LYS A 199       5.950  -2.387 -43.790  1.00  0.00           C  
ATOM    899  O   LYS A 199       4.829  -1.907 -43.955  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.656  -4.763 -44.516  1.00  0.00           C  
ATOM    901  CG  LYS A 199       4.197  -4.559 -44.894  1.00  0.00           C  
ATOM    902  CD  LYS A 199       3.640  -5.766 -45.632  1.00  0.00           C  
ATOM    903  CE  LYS A 199       4.109  -5.800 -47.078  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       4.057  -7.175 -47.646  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.592  -3.614 -41.966  1.00  0.00           H  
ATOM    906  HA  LYS A 199       7.179  -4.025 -43.201  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       6.261  -4.581 -45.392  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       5.785  -5.789 -44.206  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       3.621  -4.403 -43.994  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       4.119  -3.690 -45.530  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       3.974  -6.665 -45.136  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       2.561  -5.720 -45.613  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       3.473  -5.154 -47.664  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       5.126  -5.439 -47.122  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       4.208  -7.879 -46.896  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       4.796  -7.291 -48.370  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       3.130  -7.346 -48.085  1.00  0.00           H  
ATOM    918  N   ARG A 200       7.065  -1.693 -43.945  1.00  0.00           N  
ATOM    919  CA  ARG A 200       7.049  -0.287 -44.327  1.00  0.00           C  
ATOM    920  C   ARG A 200       7.034  -0.162 -45.850  1.00  0.00           C  
ATOM    921  O   ARG A 200       6.680  -1.112 -46.550  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.278   0.422 -43.744  1.00  0.00           C  
ATOM    923  CG  ARG A 200       8.006   1.852 -43.300  1.00  0.00           C  
ATOM    924  CD  ARG A 200       9.125   2.795 -43.715  1.00  0.00           C  
ATOM    925  NE  ARG A 200      10.444   2.259 -43.383  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      10.962   2.258 -42.154  1.00  0.00           C  
ATOM    927  NH1 ARG A 200      10.281   2.764 -41.132  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      12.168   1.747 -41.948  1.00  0.00           N  
ATOM    929  H   ARG A 200       7.925  -2.139 -43.793  1.00  0.00           H  
ATOM    930  HA  ARG A 200       6.154   0.166 -43.928  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       8.631  -0.137 -42.891  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       9.055   0.442 -44.495  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       7.083   2.188 -43.747  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       7.914   1.873 -42.223  1.00  0.00           H  
ATOM    935  HD2 ARG A 200       9.069   2.951 -44.783  1.00  0.00           H  
ATOM    936  HD3 ARG A 200       8.991   3.738 -43.207  1.00  0.00           H  
ATOM    937  HE  ARG A 200      10.973   1.879 -44.115  1.00  0.00           H  
ATOM    938 HH11 ARG A 200       9.371   3.151 -41.277  1.00  0.00           H  
ATOM    939 HH12 ARG A 200      10.680   2.758 -40.214  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      12.687   1.364 -42.712  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      12.559   1.746 -41.028  1.00  0.00           H  
ATOM    942  N   TYR A 201       7.420   0.999 -46.363  1.00  0.00           N  
ATOM    943  CA  TYR A 201       7.448   1.218 -47.799  1.00  0.00           C  
ATOM    944  C   TYR A 201       8.783   0.765 -48.397  1.00  0.00           C  
ATOM    945  O   TYR A 201       8.914   0.650 -49.616  1.00  0.00           O  
ATOM    946  CB  TYR A 201       7.211   2.697 -48.114  1.00  0.00           C  
ATOM    947  CG  TYR A 201       5.758   3.040 -48.358  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       4.892   3.269 -47.296  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       5.254   3.135 -49.649  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       3.564   3.583 -47.514  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       3.928   3.449 -49.875  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       3.087   3.672 -48.805  1.00  0.00           C  
ATOM    953  OH  TYR A 201       1.765   3.985 -49.026  1.00  0.00           O  
ATOM    954  H   TYR A 201       7.691   1.720 -45.766  1.00  0.00           H  
ATOM    955  HA  TYR A 201       6.655   0.636 -48.234  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       7.557   3.295 -47.286  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       7.767   2.963 -49.001  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       5.269   3.200 -46.287  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       5.915   2.959 -50.485  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       2.906   3.758 -46.676  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       3.553   3.518 -50.886  1.00  0.00           H  
ATOM    962  HH  TYR A 201       1.705   4.835 -49.466  1.00  0.00           H  
ATOM    963  N   LYS A 202       9.769   0.497 -47.538  1.00  0.00           N  
ATOM    964  CA  LYS A 202      11.067   0.052 -47.977  1.00  0.00           C  
ATOM    965  C   LYS A 202      11.168  -1.473 -47.921  1.00  0.00           C  
ATOM    966  O   LYS A 202      11.411  -2.124 -48.938  1.00  0.00           O  
ATOM    967  CB  LYS A 202      12.128   0.696 -47.094  1.00  0.00           C  
ATOM    968  CG  LYS A 202      13.154   1.514 -47.861  1.00  0.00           C  
ATOM    969  CD  LYS A 202      14.069   0.627 -48.691  1.00  0.00           C  
ATOM    970  CE  LYS A 202      13.669   0.622 -50.160  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      13.022  -0.659 -50.559  1.00  0.00           N  
ATOM    972  H   LYS A 202       9.623   0.596 -46.579  1.00  0.00           H  
ATOM    973  HA  LYS A 202      11.211   0.377 -48.993  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      11.634   1.354 -46.393  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      12.633  -0.071 -46.545  1.00  0.00           H  
ATOM    976  HG2 LYS A 202      12.637   2.197 -48.518  1.00  0.00           H  
ATOM    977  HG3 LYS A 202      13.753   2.074 -47.156  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      15.082   0.994 -48.608  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      14.019  -0.383 -48.312  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      12.978   1.433 -50.337  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      14.554   0.770 -50.761  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      11.989  -0.546 -50.584  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      13.261  -1.409 -49.878  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      13.350  -0.946 -51.504  1.00  0.00           H  
ATOM    985  N   ASP A 203      10.978  -2.039 -46.729  1.00  0.00           N  
ATOM    986  CA  ASP A 203      11.048  -3.481 -46.554  1.00  0.00           C  
ATOM    987  C   ASP A 203      10.184  -3.936 -45.384  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.476  -3.136 -44.773  1.00  0.00           O  
ATOM    989  CB  ASP A 203      12.500  -3.918 -46.340  1.00  0.00           C  
ATOM    990  CG  ASP A 203      13.167  -4.358 -47.628  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      12.618  -5.252 -48.306  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      14.240  -3.809 -47.958  1.00  0.00           O  
ATOM    993  H   ASP A 203      10.778  -1.476 -45.952  1.00  0.00           H  
ATOM    994  HA  ASP A 203      10.676  -3.936 -47.456  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      13.061  -3.091 -45.930  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      12.524  -4.743 -45.643  1.00  0.00           H  
ATOM    997  N   ASP A 204      10.259  -5.225 -45.068  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.498  -5.787 -43.965  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.306  -5.709 -42.672  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.717  -6.730 -42.118  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       9.116  -7.238 -44.267  1.00  0.00           C  
ATOM   1002  CG  ASP A 204       8.328  -7.372 -45.555  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204       7.439  -6.529 -45.799  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204       8.600  -8.321 -46.322  1.00  0.00           O  
ATOM   1005  H   ASP A 204      10.844  -5.809 -45.586  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.604  -5.202 -43.855  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204      10.014  -7.830 -44.354  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204       8.513  -7.621 -43.456  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.545  -4.487 -42.204  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      11.319  -4.274 -40.987  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.707  -4.956 -39.799  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.535  -5.334 -39.806  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.522  -2.779 -40.675  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      12.266  -2.091 -41.809  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205      10.187  -2.100 -40.412  1.00  0.00           C  
ATOM   1016  H   VAL A 205      10.202  -3.711 -42.696  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      12.277  -4.720 -41.125  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      12.122  -2.699 -39.779  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      11.564  -1.803 -42.577  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      12.996  -2.770 -42.225  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      12.767  -1.212 -41.429  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205      10.212  -1.092 -40.799  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205      10.003  -2.075 -39.347  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       9.402  -2.656 -40.901  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.530  -5.132 -38.781  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      11.090  -5.796 -37.589  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.499  -4.811 -36.588  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.520  -5.126 -35.928  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      12.235  -6.588 -36.956  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      11.845  -8.008 -36.587  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      13.064  -8.887 -36.364  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      14.070  -8.231 -35.531  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      15.354  -8.587 -35.488  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      15.802  -9.596 -36.229  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      16.196  -7.930 -34.702  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.457  -4.824 -38.847  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.325  -6.483 -37.894  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      13.057  -6.631 -37.654  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.562  -6.082 -36.059  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      11.258  -7.987 -35.682  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      11.253  -8.426 -37.390  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      12.749  -9.800 -35.881  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      13.501  -9.121 -37.324  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      13.773  -7.483 -34.970  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      15.176 -10.098 -36.824  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      16.768  -9.853 -36.189  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      15.867  -7.169 -34.143  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      17.160  -8.195 -34.668  1.00  0.00           H  
ATOM   1049  N   GLU A 207      11.093  -3.619 -36.483  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.600  -2.602 -35.547  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.606  -1.213 -36.182  1.00  0.00           C  
ATOM   1052  O   GLU A 207      11.058  -1.032 -37.313  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.451  -2.561 -34.270  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      11.921  -3.922 -33.779  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.185  -3.834 -32.945  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      14.229  -3.423 -33.491  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      13.129  -4.175 -31.745  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.870  -3.418 -37.045  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.585  -2.864 -35.279  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      12.324  -1.952 -34.458  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.868  -2.095 -33.481  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      11.144  -4.363 -33.177  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      12.116  -4.556 -34.631  1.00  0.00           H  
ATOM   1064  N   VAL A 208      10.117  -0.234 -35.426  1.00  0.00           N  
ATOM   1065  CA  VAL A 208      10.072   1.158 -35.879  1.00  0.00           C  
ATOM   1066  C   VAL A 208      10.166   2.092 -34.672  1.00  0.00           C  
ATOM   1067  O   VAL A 208       9.153   2.573 -34.165  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.792   1.499 -36.702  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       9.159   2.277 -37.958  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       7.994   0.252 -37.072  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.787  -0.450 -34.529  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.931   1.326 -36.507  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       8.163   2.132 -36.100  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       9.206   3.332 -37.727  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       8.409   2.108 -38.719  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208      10.120   1.945 -38.321  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       7.921  -0.394 -36.211  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.493  -0.271 -37.874  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       7.004   0.540 -37.391  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.386   2.325 -34.198  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.600   3.179 -33.033  1.00  0.00           C  
ATOM   1082  C   ALA A 209      12.078   4.574 -33.419  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.369   4.847 -34.584  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.595   2.528 -32.085  1.00  0.00           C  
ATOM   1085  H   ALA A 209      12.156   1.901 -34.629  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.657   3.267 -32.513  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      12.524   1.454 -32.171  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.373   2.823 -31.071  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.595   2.844 -32.342  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.144   5.455 -32.415  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.572   6.846 -32.586  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.399   7.698 -33.043  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.851   8.480 -32.266  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.752   6.974 -33.564  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.457   8.319 -33.492  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      15.483   8.378 -32.377  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      15.238   8.960 -31.321  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      16.644   7.776 -32.609  1.00  0.00           N  
ATOM   1099  H   GLN A 210      11.880   5.162 -31.523  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      12.888   7.202 -31.615  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      14.473   6.202 -33.341  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      13.392   6.835 -34.571  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      14.957   8.500 -34.431  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      13.718   9.089 -33.323  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      16.770   7.332 -33.474  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      17.326   7.799 -31.906  1.00  0.00           H  
ATOM   1107  N   GLY A 211      11.005   7.533 -34.297  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.886   8.285 -34.816  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.620   7.991 -36.278  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.284   8.893 -37.047  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.466   6.886 -34.870  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       9.010   8.028 -34.240  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211      10.089   9.338 -34.698  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.781   6.732 -36.668  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.569   6.333 -38.053  1.00  0.00           C  
ATOM   1116  C   TYR A 212       8.182   5.734 -38.255  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.667   5.023 -37.392  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.642   5.332 -38.483  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.739   5.943 -39.326  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      11.522   6.256 -40.662  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      12.991   6.206 -38.785  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      12.522   6.812 -41.436  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      13.996   6.764 -39.553  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      13.757   7.065 -40.877  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      14.755   7.620 -41.644  1.00  0.00           O  
ATOM   1126  H   TYR A 212      10.059   6.059 -36.013  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.657   7.213 -38.662  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      11.096   4.917 -37.603  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212      10.185   4.538 -39.056  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212      10.553   6.057 -41.097  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      13.176   5.969 -37.749  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      12.334   7.048 -42.473  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      14.963   6.961 -39.115  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      15.574   7.140 -41.499  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.586   6.022 -39.408  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       6.268   5.511 -39.736  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.382   4.166 -40.444  1.00  0.00           C  
ATOM   1138  O   GLU A 213       7.426   3.840 -41.008  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.525   6.508 -40.622  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.652   7.954 -40.161  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       6.494   8.797 -41.100  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       7.519   8.287 -41.598  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       6.125   9.967 -41.338  1.00  0.00           O  
ATOM   1144  H   GLU A 213       8.045   6.589 -40.057  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.723   5.379 -38.813  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       5.912   6.435 -41.627  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.483   6.248 -40.631  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       4.665   8.386 -40.102  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.109   7.967 -39.183  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.310   3.385 -40.403  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.306   2.072 -41.036  1.00  0.00           C  
ATOM   1152  C   CYS A 214       3.904   1.685 -41.501  1.00  0.00           C  
ATOM   1153  O   CYS A 214       2.978   2.493 -41.462  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       5.839   1.021 -40.056  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       6.970  -0.180 -40.794  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.508   3.694 -39.933  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.959   2.114 -41.894  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       6.370   1.521 -39.260  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       5.006   0.474 -39.636  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       7.502  -0.559 -40.089  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.766   0.433 -41.922  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.487  -0.087 -42.373  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.273  -1.486 -41.839  1.00  0.00           C  
ATOM   1164  O   GLY A 215       2.933  -2.427 -42.279  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.547  -0.158 -41.913  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.695   0.558 -42.020  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.473  -0.114 -43.452  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.391  -1.626 -40.855  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.157  -2.921 -40.237  1.00  0.00           C  
ATOM   1170  C   LEU A 216      -0.323  -3.219 -40.046  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -1.125  -2.331 -39.772  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       1.851  -2.973 -38.875  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       1.915  -1.640 -38.128  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       1.910  -1.868 -36.626  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       3.142  -0.845 -38.549  1.00  0.00           C  
ATOM   1176  H   LEU A 216       0.916  -0.842 -40.510  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.588  -3.673 -40.868  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.316  -3.675 -38.258  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       2.859  -3.331 -39.017  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       1.040  -1.065 -38.385  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216       0.906  -2.091 -36.299  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       2.262  -0.977 -36.126  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       2.559  -2.696 -36.387  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       3.921  -0.971 -37.812  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       2.883   0.200 -38.625  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       3.491  -1.201 -39.507  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.667  -4.494 -40.136  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -2.037  -4.923 -39.918  1.00  0.00           C  
ATOM   1189  C   THR A 217      -2.223  -5.173 -38.427  1.00  0.00           C  
ATOM   1190  O   THR A 217      -1.303  -5.644 -37.761  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.350  -6.189 -40.726  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -1.163  -6.769 -41.239  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -3.274  -5.933 -41.898  1.00  0.00           C  
ATOM   1194  H   THR A 217       0.025  -5.164 -40.313  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.696  -4.122 -40.229  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -2.829  -6.912 -40.081  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -1.376  -7.586 -41.696  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -3.874  -6.811 -42.082  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -2.687  -5.708 -42.777  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -3.919  -5.096 -41.672  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -3.388  -4.836 -37.893  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.635  -5.013 -36.471  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.456  -6.279 -36.215  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.668  -6.217 -36.020  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -4.320  -3.752 -35.883  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -3.294  -2.621 -35.732  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.993  -4.028 -34.540  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -2.556  -2.280 -37.011  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -4.089  -4.443 -38.458  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.680  -5.122 -35.985  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -5.075  -3.442 -36.575  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -3.802  -1.729 -35.398  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -2.560  -2.908 -34.992  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.906  -3.158 -33.906  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.516  -4.874 -34.062  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -6.038  -4.250 -34.707  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -1.651  -2.868 -37.076  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -2.303  -1.229 -37.011  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -3.187  -2.497 -37.860  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.764  -7.421 -36.206  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.382  -8.729 -35.964  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.714  -8.897 -36.695  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -5.755  -9.380 -37.826  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -4.507  -8.979 -34.452  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -5.012 -10.369 -34.105  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -5.687 -10.393 -32.743  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -7.200 -10.295 -32.868  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -7.896 -11.184 -31.896  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -2.799  -7.383 -36.362  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -3.727  -9.460 -36.358  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -3.532  -8.858 -34.003  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -5.179  -8.253 -34.023  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -5.721 -10.683 -34.855  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -4.172 -11.050 -34.093  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -5.436 -11.318 -32.245  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -5.327  -9.559 -32.158  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -7.497  -9.274 -32.685  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -7.485 -10.579 -33.871  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -7.545 -11.004 -30.934  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -7.723 -12.180 -32.136  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -8.920 -11.004 -31.919  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -6.784  -8.501 -36.050  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -8.115  -8.603 -36.629  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.891  -7.295 -36.461  1.00  0.00           C  
ATOM   1245  O   ASN A 220      -9.933  -7.256 -35.804  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -8.876  -9.761 -35.982  1.00  0.00           C  
ATOM   1247  CG  ASN A 220     -10.015 -10.261 -36.849  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220     -10.788  -9.473 -37.395  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220     -10.126 -11.578 -36.980  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.675  -8.130 -35.165  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -8.003  -8.803 -37.683  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -8.192 -10.579 -35.812  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -9.283  -9.434 -35.037  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220      -9.476 -12.145 -36.516  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220     -10.853 -11.928 -37.535  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.381  -6.226 -37.067  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -9.035  -4.922 -36.992  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.456  -4.878 -37.534  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.694  -5.080 -38.725  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -8.214  -3.818 -37.671  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -8.121  -2.526 -36.885  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -9.076  -2.207 -35.923  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -7.137  -1.589 -37.164  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -9.055  -1.004 -35.268  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -7.106  -0.376 -36.493  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -8.075  -0.087 -35.546  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.553  -6.317 -37.584  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -9.082  -4.681 -35.954  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -7.206  -4.178 -37.817  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.652  -3.593 -38.628  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.846  -2.918 -35.693  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -6.381  -1.815 -37.903  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.803  -0.783 -34.527  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -6.332   0.345 -36.713  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -8.072   0.862 -35.025  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -11.384  -4.523 -36.647  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.771  -4.344 -37.019  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.911  -2.952 -37.626  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -13.556  -2.772 -38.660  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.679  -4.492 -35.805  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -15.040  -5.055 -36.162  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -15.371  -6.186 -35.803  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -15.838  -4.268 -36.873  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -11.116  -4.325 -35.728  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -13.029  -5.084 -37.754  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -13.211  -5.152 -35.089  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.815  -3.525 -35.360  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -15.507  -3.380 -37.125  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -16.724  -4.607 -37.118  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -12.253  -1.973 -36.989  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -12.255  -0.594 -37.486  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -11.040  -0.379 -38.386  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.972  -0.930 -38.131  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -12.263   0.454 -36.345  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.308  -0.130 -34.939  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -13.061  -1.103 -34.719  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -11.603   0.398 -34.056  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.728  -2.191 -36.179  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -13.145  -0.464 -38.082  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.371   1.066 -36.419  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -13.128   1.086 -36.472  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -11.195   0.404 -39.450  1.00  0.00           N  
ATOM   1303  CA  ILE A 224     -10.083   0.641 -40.365  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.954   2.101 -40.767  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.746   2.947 -40.357  1.00  0.00           O  
ATOM   1306  CB  ILE A 224     -10.189  -0.216 -41.638  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.548  -0.013 -42.324  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224      -9.953  -1.673 -41.293  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -12.719  -0.642 -41.591  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -12.067   0.815 -39.627  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -9.176   0.353 -39.852  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.401   0.086 -42.314  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -11.744   1.046 -42.406  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.508  -0.442 -43.313  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224     -10.479  -2.299 -41.998  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -10.313  -1.868 -40.295  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -8.895  -1.877 -41.343  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.353  -1.206 -40.746  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -13.250  -1.301 -42.261  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -13.385   0.134 -41.245  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.924   2.365 -41.573  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.604   3.711 -42.062  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -8.381   4.651 -40.889  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -9.288   4.859 -40.087  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.679   4.289 -43.005  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -10.886   3.392 -43.256  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -11.645   3.815 -44.503  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -13.140   3.582 -44.351  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -13.538   2.220 -44.804  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.344   1.620 -41.839  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.675   3.635 -42.609  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225     -10.029   5.218 -42.590  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.214   4.497 -43.958  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225     -10.546   2.374 -43.384  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -11.548   3.448 -42.405  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -11.472   4.866 -44.679  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -11.283   3.243 -45.345  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -13.405   3.698 -43.311  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -13.667   4.317 -44.941  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -12.796   1.533 -44.563  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -13.681   2.213 -45.834  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -14.423   1.934 -44.339  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.160   5.214 -40.815  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.730   6.160 -39.744  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.757   6.335 -38.638  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.322   7.414 -38.447  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.377   7.521 -40.370  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -6.062   8.627 -39.366  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -4.924   9.524 -39.814  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -5.014  10.085 -40.926  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -3.944   9.665 -39.053  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.513   4.991 -41.523  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -5.844   5.740 -39.274  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -5.520   7.393 -41.008  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -7.211   7.846 -40.973  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -6.943   9.236 -39.236  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -5.797   8.179 -38.421  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -7.979   5.256 -37.913  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -8.915   5.296 -36.834  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.435   6.201 -35.728  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -9.058   7.223 -35.441  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.493   4.429 -38.112  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.864   5.659 -37.203  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -9.050   4.296 -36.440  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.315   5.839 -35.108  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -6.770   6.671 -34.032  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.317   6.337 -33.665  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.530   5.941 -34.512  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.710   6.663 -32.830  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -7.766   8.037 -32.185  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -6.791   8.410 -31.498  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -8.783   8.739 -32.368  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -6.826   5.030 -35.420  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -6.752   7.672 -34.409  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -8.705   6.393 -33.155  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -7.362   5.948 -32.103  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -4.968   6.497 -32.381  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.623   6.206 -31.902  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.520   4.754 -31.459  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.487   4.186 -30.963  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.237   7.129 -30.729  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -1.811   6.862 -30.264  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.404   8.581 -31.132  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.635   6.815 -31.741  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -2.935   6.374 -32.712  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -3.904   6.928 -29.904  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.627   7.397 -29.344  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.118   7.198 -31.019  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -1.678   5.803 -30.098  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -3.156   8.689 -32.177  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -2.746   9.196 -30.539  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.427   8.884 -30.971  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.346   4.160 -31.646  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.126   2.768 -31.269  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.070   2.658 -30.178  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.209   3.526 -30.045  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.707   1.931 -32.493  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.739   2.099 -33.606  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.558   0.463 -32.117  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.365   3.156 -34.618  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.609   4.668 -32.048  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.059   2.373 -30.892  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.749   2.290 -32.844  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -2.857   1.163 -34.130  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.686   2.384 -33.165  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.755   0.356 -31.405  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.336  -0.113 -33.002  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.479   0.110 -31.679  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -3.056   3.982 -34.544  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -2.410   2.737 -35.612  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -1.364   3.507 -34.418  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.146   1.598 -29.382  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.187   1.419 -28.293  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.208  -0.043 -28.116  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.580  -0.865 -27.659  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.767   2.008 -26.992  1.00  0.00           C  
ATOM   1417  CG  GLU A 231      -0.034   1.602 -25.714  1.00  0.00           C  
ATOM   1418  CD  GLU A 231      -0.867   0.706 -24.818  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -1.605   1.241 -23.964  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231      -0.781  -0.531 -24.969  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.871   0.933 -29.520  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.702   1.970 -28.554  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -0.735   3.084 -27.062  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.797   1.700 -26.903  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231       0.868   1.074 -25.984  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       0.224   2.495 -25.165  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.455  -0.344 -28.449  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       1.974  -1.690 -28.306  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.538  -1.865 -26.906  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.336  -1.053 -26.442  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       3.040  -1.948 -29.352  1.00  0.00           C  
ATOM   1432  H   ALA A 232       2.049   0.364 -28.779  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.162  -2.390 -28.461  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       3.999  -1.627 -28.975  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.802  -1.389 -30.246  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.074  -3.001 -29.582  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.099  -2.913 -26.227  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.549  -3.168 -24.858  1.00  0.00           C  
ATOM   1439  C   TYR A 233       3.041  -4.604 -24.693  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.435  -5.537 -25.217  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.412  -2.881 -23.867  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.278  -3.886 -23.916  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233      -0.543  -3.987 -25.033  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233       0.034  -4.735 -22.844  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -1.573  -4.906 -25.080  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -0.995  -5.657 -22.884  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.796  -5.738 -24.003  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -2.821  -6.654 -24.047  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.448  -3.519 -26.650  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.371  -2.492 -24.649  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       1.812  -2.886 -22.864  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       1.001  -1.905 -24.079  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       0.662  -4.669 -21.968  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.367  -3.333 -25.874  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -1.170  -6.308 -22.040  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -2.199  -4.971 -25.958  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -3.538  -6.360 -23.480  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.133  -4.769 -23.952  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.698  -6.091 -23.712  1.00  0.00           C  
ATOM   1460  C   VAL A 234       5.915  -6.005 -22.780  1.00  0.00           C  
ATOM   1461  O   VAL A 234       6.239  -4.932 -22.272  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.044  -6.803 -25.062  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.467  -6.530 -25.549  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       4.787  -8.303 -24.951  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.564  -3.984 -23.553  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       3.937  -6.677 -23.217  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       4.373  -6.412 -25.813  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       6.583  -5.479 -25.757  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       6.652  -7.095 -26.450  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       7.169  -6.828 -24.790  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       5.640  -8.847 -25.328  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       3.912  -8.560 -25.530  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       4.622  -8.567 -23.917  1.00  0.00           H  
ATOM   1474  N   MET A 235       6.576  -7.135 -22.555  1.00  0.00           N  
ATOM   1475  CA  MET A 235       7.742  -7.178 -21.683  1.00  0.00           C  
ATOM   1476  C   MET A 235       9.020  -6.900 -22.475  1.00  0.00           C  
ATOM   1477  O   MET A 235       8.966  -6.392 -23.593  1.00  0.00           O  
ATOM   1478  CB  MET A 235       7.835  -8.540 -20.996  1.00  0.00           C  
ATOM   1479  CG  MET A 235       6.491  -9.133 -20.590  1.00  0.00           C  
ATOM   1480  SD  MET A 235       6.549  -9.956 -18.985  1.00  0.00           S  
ATOM   1481  CE  MET A 235       8.071 -10.887 -19.138  1.00  0.00           C  
ATOM   1482  H   MET A 235       6.273  -7.962 -22.977  1.00  0.00           H  
ATOM   1483  HA  MET A 235       7.626  -6.420 -20.932  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       8.316  -9.224 -21.667  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       8.437  -8.436 -20.113  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       5.761  -8.339 -20.543  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       6.190  -9.853 -21.337  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       8.076 -11.688 -18.413  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       8.912 -10.234 -18.960  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       8.141 -11.302 -20.132  1.00  0.00           H  
ATOM   1491  N   GLN A 236      10.169  -7.234 -21.897  1.00  0.00           N  
ATOM   1492  CA  GLN A 236      11.443  -7.014 -22.571  1.00  0.00           C  
ATOM   1493  C   GLN A 236      11.832  -8.232 -23.398  1.00  0.00           C  
ATOM   1494  O   GLN A 236      12.810  -8.922 -23.105  1.00  0.00           O  
ATOM   1495  CB  GLN A 236      12.542  -6.691 -21.567  1.00  0.00           C  
ATOM   1496  CG  GLN A 236      12.558  -7.609 -20.356  1.00  0.00           C  
ATOM   1497  CD  GLN A 236      13.804  -7.436 -19.510  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236      14.391  -8.412 -19.039  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236      14.215  -6.189 -19.309  1.00  0.00           N  
ATOM   1500  H   GLN A 236      10.159  -7.637 -21.004  1.00  0.00           H  
ATOM   1501  HA  GLN A 236      11.320  -6.172 -23.237  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236      13.493  -6.774 -22.067  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236      12.410  -5.678 -21.225  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236      11.695  -7.395 -19.744  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236      12.511  -8.633 -20.695  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236      13.698  -5.461 -19.713  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236      15.018  -6.048 -18.765  1.00  0.00           H  
ATOM   1508  N   GLU A 237      11.050  -8.487 -24.434  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      11.291  -9.620 -25.320  1.00  0.00           C  
ATOM   1510  C   GLU A 237      10.786  -9.330 -26.734  1.00  0.00           C  
ATOM   1511  O   GLU A 237       9.976 -10.077 -27.283  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      10.617 -10.878 -24.763  1.00  0.00           C  
ATOM   1513  CG  GLU A 237      11.417 -12.150 -24.996  1.00  0.00           C  
ATOM   1514  CD  GLU A 237      11.282 -13.140 -23.857  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237      11.757 -12.832 -22.743  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237      10.704 -14.225 -24.078  1.00  0.00           O  
ATOM   1517  H   GLU A 237      10.293  -7.896 -24.605  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      12.358  -9.785 -25.361  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237      10.477 -10.756 -23.699  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237       9.652 -10.993 -25.234  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237      11.065 -12.619 -25.903  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237      12.459 -11.889 -25.107  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.275  -8.243 -27.325  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      10.876  -7.863 -28.681  1.00  0.00           C  
ATOM   1525  C   VAL A 238      12.026  -8.070 -29.662  1.00  0.00           C  
ATOM   1526  O   VAL A 238      13.140  -8.413 -29.264  1.00  0.00           O  
ATOM   1527  CB  VAL A 238      10.386  -6.391 -28.775  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238       8.868  -6.325 -28.683  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238      11.027  -5.513 -27.706  1.00  0.00           C  
ATOM   1530  H   VAL A 238      11.922  -7.687 -26.843  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      10.058  -8.506 -28.972  1.00  0.00           H  
ATOM   1532  HB  VAL A 238      10.674  -6.002 -29.742  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       8.580  -5.999 -27.695  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       8.452  -7.303 -28.876  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238       8.493  -5.625 -29.417  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238      12.080  -5.398 -27.918  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238      10.903  -5.977 -26.739  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238      10.552  -4.544 -27.704  1.00  0.00           H  
ATOM   1539  N   ALA A 239      11.748  -7.858 -30.949  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      12.753  -8.019 -32.005  1.00  0.00           C  
ATOM   1541  C   ALA A 239      13.061  -9.491 -32.262  1.00  0.00           C  
ATOM   1542  O   ALA A 239      12.857  -9.991 -33.368  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      14.032  -7.260 -31.664  1.00  0.00           C  
ATOM   1544  H   ALA A 239      10.841  -7.588 -31.198  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      12.345  -7.591 -32.909  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      14.623  -7.133 -32.559  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      14.599  -7.820 -30.935  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      13.779  -6.291 -31.259  1.00  0.00           H  
ATOM   1549  N   ARG A 240      13.559 -10.182 -31.241  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      13.900 -11.587 -31.354  1.00  0.00           C  
ATOM   1551  C   ARG A 240      12.729 -12.505 -31.015  1.00  0.00           C  
ATOM   1552  O   ARG A 240      12.818 -13.725 -31.151  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      15.074 -11.862 -30.431  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      16.303 -12.412 -31.136  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      16.357 -13.930 -31.057  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      17.727 -14.434 -31.133  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      18.658 -14.213 -30.205  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      18.377 -13.498 -29.121  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      19.877 -14.710 -30.361  1.00  0.00           N  
ATOM   1560  H   ARG A 240      13.710  -9.739 -30.383  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      14.185 -11.767 -32.359  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      15.341 -10.934 -29.953  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      14.767 -12.555 -29.673  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      16.274 -12.116 -32.174  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      17.187 -12.004 -30.668  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      15.920 -14.245 -30.121  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      15.785 -14.340 -31.877  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      17.968 -14.966 -31.921  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      17.461 -13.118 -28.993  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      19.083 -13.340 -28.431  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      20.097 -15.250 -31.174  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      20.577 -14.547 -29.666  1.00  0.00           H  
ATOM   1573  N   ALA A 241      11.644 -11.907 -30.579  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      10.445 -12.652 -30.216  1.00  0.00           C  
ATOM   1575  C   ALA A 241       9.724 -13.169 -31.458  1.00  0.00           C  
ATOM   1576  CB  ALA A 241       9.514 -11.781 -29.383  1.00  0.00           C  
ATOM   1577  H   ALA A 241      11.656 -10.941 -30.502  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      10.746 -13.495 -29.612  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241       9.636 -12.024 -28.337  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241       8.490 -11.959 -29.676  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241       9.758 -10.740 -29.540  1.00  0.00           H  
TER    1582      ALA A 241
ENDMDL
MODEL       4
ATOM      1  N   TYR A 143      13.797  -3.064 -19.615  1.00  0.00           N  
ATOM      2  CA  TYR A 143      13.367  -1.957 -20.508  1.00  0.00           C  
ATOM      3  C   TYR A 143      11.926  -1.547 -20.222  1.00  0.00           C  
ATOM      4  O   TYR A 143      11.182  -1.183 -21.133  1.00  0.00           O  
ATOM      5  CB  TYR A 143      13.506  -2.417 -21.961  1.00  0.00           C  
ATOM      6  CG  TYR A 143      14.938  -2.477 -22.447  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      15.839  -1.465 -22.143  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      15.387  -3.547 -23.210  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      17.148  -1.517 -22.586  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      16.694  -3.607 -23.656  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      17.569  -2.589 -23.342  1.00  0.00           C  
ATOM     12  OH  TYR A 143      18.871  -2.645 -23.785  1.00  0.00           O  
ATOM     13  H1  TYR A 143      13.026  -3.760 -19.578  1.00  0.00           H  
ATOM     14  H2  TYR A 143      13.983  -2.658 -18.674  1.00  0.00           H  
ATOM     15  H3  TYR A 143      14.658  -3.483 -20.020  1.00  0.00           H  
ATOM     16  HA  TYR A 143      14.013  -1.109 -20.339  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      13.083  -3.406 -22.059  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      12.966  -1.735 -22.600  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      15.507  -0.625 -21.551  1.00  0.00           H  
ATOM     20  HD2 TYR A 143      14.699  -4.343 -23.455  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      17.833  -0.720 -22.338  1.00  0.00           H  
ATOM     22  HE2 TYR A 143      17.024  -4.447 -24.249  1.00  0.00           H  
ATOM     23  HH  TYR A 143      19.462  -2.723 -23.033  1.00  0.00           H  
ATOM     24  N   GLU A 144      11.539  -1.607 -18.951  1.00  0.00           N  
ATOM     25  CA  GLU A 144      10.187  -1.240 -18.539  1.00  0.00           C  
ATOM     26  C   GLU A 144       9.151  -2.171 -19.163  1.00  0.00           C  
ATOM     27  O   GLU A 144       9.131  -2.372 -20.378  1.00  0.00           O  
ATOM     28  CB  GLU A 144       9.884   0.209 -18.927  1.00  0.00           C  
ATOM     29  CG  GLU A 144      10.977   1.187 -18.527  1.00  0.00           C  
ATOM     30  CD  GLU A 144      11.023   2.408 -19.424  1.00  0.00           C  
ATOM     31  OE1 GLU A 144      11.092   2.235 -20.660  1.00  0.00           O  
ATOM     32  OE2 GLU A 144      10.992   3.537 -18.892  1.00  0.00           O  
ATOM     33  H   GLU A 144      12.180  -1.904 -18.271  1.00  0.00           H  
ATOM     34  HA  GLU A 144      10.133  -1.333 -17.464  1.00  0.00           H  
ATOM     35  HB2 GLU A 144       9.755   0.264 -19.997  1.00  0.00           H  
ATOM     36  HB3 GLU A 144       8.965   0.514 -18.446  1.00  0.00           H  
ATOM     37  HG2 GLU A 144      10.799   1.511 -17.512  1.00  0.00           H  
ATOM     38  HG3 GLU A 144      11.931   0.681 -18.580  1.00  0.00           H  
ATOM     39  N   GLU A 145       8.290  -2.737 -18.322  1.00  0.00           N  
ATOM     40  CA  GLU A 145       7.255  -3.637 -18.768  1.00  0.00           C  
ATOM     41  C   GLU A 145       5.934  -2.899 -18.984  1.00  0.00           C  
ATOM     42  O   GLU A 145       4.862  -3.416 -18.667  1.00  0.00           O  
ATOM     43  CB  GLU A 145       7.095  -4.743 -17.731  1.00  0.00           C  
ATOM     44  CG  GLU A 145       7.294  -6.143 -18.287  1.00  0.00           C  
ATOM     45  CD  GLU A 145       7.560  -7.168 -17.202  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       7.217  -6.896 -16.032  1.00  0.00           O  
ATOM     47  OE2 GLU A 145       8.108  -8.243 -17.523  1.00  0.00           O  
ATOM     48  H   GLU A 145       8.350  -2.546 -17.369  1.00  0.00           H  
ATOM     49  HA  GLU A 145       7.571  -4.074 -19.697  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       7.827  -4.587 -16.952  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       6.119  -4.674 -17.301  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       6.404  -6.433 -18.825  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       8.136  -6.131 -18.964  1.00  0.00           H  
ATOM     54  N   LYS A 146       6.017  -1.688 -19.528  1.00  0.00           N  
ATOM     55  CA  LYS A 146       4.829  -0.880 -19.789  1.00  0.00           C  
ATOM     56  C   LYS A 146       4.609  -0.717 -21.293  1.00  0.00           C  
ATOM     57  O   LYS A 146       3.830  -1.457 -21.893  1.00  0.00           O  
ATOM     58  CB  LYS A 146       4.955   0.488 -19.112  1.00  0.00           C  
ATOM     59  CG  LYS A 146       4.605   0.470 -17.633  1.00  0.00           C  
ATOM     60  CD  LYS A 146       3.135   0.782 -17.405  1.00  0.00           C  
ATOM     61  CE  LYS A 146       2.566  -0.028 -16.250  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       2.179  -1.402 -16.673  1.00  0.00           N  
ATOM     63  H   LYS A 146       6.898  -1.330 -19.762  1.00  0.00           H  
ATOM     64  HA  LYS A 146       3.980  -1.400 -19.371  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       5.972   0.836 -19.214  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       4.295   1.185 -19.608  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       4.821  -0.510 -17.235  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       5.204   1.209 -17.122  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       3.030   1.832 -17.181  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       2.583   0.546 -18.303  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       3.313  -0.097 -15.474  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       1.695   0.481 -15.866  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       1.267  -1.379 -17.170  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       2.092  -2.020 -15.840  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146       2.900  -1.796 -17.310  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.303   0.243 -21.903  1.00  0.00           N  
ATOM     77  CA  VAL A 147       5.177   0.472 -23.335  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.354  -0.103 -24.079  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.505   0.049 -23.672  1.00  0.00           O  
ATOM     80  CB  VAL A 147       5.078   1.963 -23.693  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.663   2.132 -25.144  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       4.101   2.662 -22.774  1.00  0.00           C  
ATOM     83  H   VAL A 147       5.917   0.800 -21.383  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.277  -0.017 -23.678  1.00  0.00           H  
ATOM     85  HB  VAL A 147       6.054   2.411 -23.574  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       4.401   3.165 -25.324  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       3.812   1.502 -25.351  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.484   1.853 -25.787  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.862   3.634 -23.174  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.542   2.769 -21.794  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       3.201   2.068 -22.703  1.00  0.00           H  
ATOM     92  N   ILE A 148       6.057  -0.744 -25.188  1.00  0.00           N  
ATOM     93  CA  ILE A 148       7.089  -1.329 -26.023  1.00  0.00           C  
ATOM     94  C   ILE A 148       6.892  -0.955 -27.489  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.610  -1.455 -28.348  1.00  0.00           O  
ATOM     96  CB  ILE A 148       7.133  -2.860 -25.886  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       5.792  -3.467 -26.290  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       7.495  -3.255 -24.459  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       5.731  -3.874 -27.743  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.113  -0.810 -25.463  1.00  0.00           H  
ATOM    101  HA  ILE A 148       8.041  -0.936 -25.693  1.00  0.00           H  
ATOM    102  HB  ILE A 148       7.905  -3.236 -26.543  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       5.608  -4.345 -25.695  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       5.008  -2.745 -26.113  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       6.601  -3.545 -23.928  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       7.956  -2.416 -23.958  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       8.186  -4.084 -24.480  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       5.112  -3.177 -28.286  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       5.312  -4.866 -27.819  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       6.727  -3.871 -28.159  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.931  -0.064 -27.774  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.685   0.357 -29.140  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.437   1.207 -29.259  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.411   0.745 -29.751  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.386   0.316 -27.052  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.534   0.927 -29.491  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.570  -0.518 -29.761  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.514   2.453 -28.806  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.366   3.348 -28.869  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.400   4.171 -30.142  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.437   4.731 -30.497  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.321   4.261 -27.637  1.00  0.00           C  
ATOM    123  CG  GLN A 150       2.119   4.015 -26.742  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.625   5.280 -26.067  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       1.016   6.140 -26.705  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       1.888   5.401 -24.772  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.356   2.775 -28.423  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.486   2.737 -28.888  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       4.213   4.101 -27.056  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.294   5.293 -27.961  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.317   3.609 -27.341  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       2.394   3.302 -25.980  1.00  0.00           H  
ATOM    133 HE21 GLN A 150       2.379   4.676 -24.330  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       1.581   6.208 -24.310  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.271   4.231 -30.845  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.223   4.972 -32.083  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.838   5.522 -32.380  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.129   5.226 -31.686  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.688   4.072 -33.210  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.466   3.756 -30.532  1.00  0.00           H  
ATOM    141  HA  ALA A 151       2.914   5.796 -32.002  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.726   3.821 -33.064  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.566   4.579 -34.155  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       2.097   3.168 -33.207  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.765   6.330 -33.422  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.481   6.942 -33.843  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.805   6.555 -35.286  1.00  0.00           C  
ATOM    148  O   GLU A 152       0.025   6.736 -36.170  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.356   8.453 -33.723  1.00  0.00           C  
ATOM    150  CG  GLU A 152       0.169   8.918 -32.373  1.00  0.00           C  
ATOM    151  CD  GLU A 152      -0.835   9.761 -31.609  1.00  0.00           C  
ATOM    152  OE1 GLU A 152      -1.687  10.403 -32.259  1.00  0.00           O  
ATOM    153  OE2 GLU A 152      -0.768   9.780 -30.361  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.581   6.530 -33.926  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.264   6.592 -33.194  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.316   8.810 -34.490  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -1.318   8.885 -33.879  1.00  0.00           H  
ATOM    158  HG2 GLU A 152       0.413   8.050 -31.778  1.00  0.00           H  
ATOM    159  HG3 GLU A 152       1.062   9.505 -32.532  1.00  0.00           H  
ATOM    160  N   VAL A 153      -2.006   6.014 -35.528  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.386   5.602 -36.884  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.191   6.711 -37.898  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.682   7.829 -37.728  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.861   5.110 -36.996  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.832   6.272 -37.157  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -4.036   4.121 -38.155  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.635   5.883 -34.788  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.748   4.778 -37.159  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.108   4.605 -36.101  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.845   5.910 -37.097  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.664   6.727 -38.127  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.656   7.001 -36.384  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.077   3.828 -38.225  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.431   3.245 -37.981  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -3.736   4.588 -39.081  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.551   6.364 -38.979  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.377   7.276 -40.063  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.577   7.055 -40.963  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.409   7.938 -41.142  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.054   6.990 -40.758  1.00  0.00           C  
ATOM    181  CG  ARG A 154       0.959   8.102 -40.586  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.500   8.136 -39.165  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.443   8.308 -38.162  1.00  0.00           N  
ATOM    184  CZ  ARG A 154      -0.047   9.494 -37.792  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       0.383  10.615 -38.364  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -0.979   9.560 -36.850  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.241   5.439 -39.078  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.386   8.281 -39.678  1.00  0.00           H  
ATOM    189  HB2 ARG A 154       0.363   6.089 -40.338  1.00  0.00           H  
ATOM    190  HB3 ARG A 154      -0.225   6.838 -41.801  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       1.778   7.941 -41.270  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       0.483   9.047 -40.803  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       2.016   7.207 -38.970  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       2.198   8.955 -39.084  1.00  0.00           H  
ATOM    195  HE  ARG A 154       0.084   7.495 -37.727  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       1.078  10.579 -39.080  1.00  0.00           H  
ATOM    197 HH12 ARG A 154       0.007  11.496 -38.077  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -1.313   8.723 -36.419  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -1.347  10.448 -36.572  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.678   5.818 -41.444  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -3.806   5.344 -42.238  1.00  0.00           C  
ATOM    202  C   GLN A 155      -3.796   3.812 -42.297  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.151   3.162 -41.476  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -3.848   5.989 -43.615  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.151   6.727 -43.877  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -4.940   8.091 -44.508  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -4.099   8.871 -44.059  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -5.702   8.384 -45.555  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.003   5.168 -41.177  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -4.697   5.634 -41.703  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -3.050   6.698 -43.679  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -3.720   5.235 -44.370  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -5.761   6.132 -44.541  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -5.670   6.858 -42.933  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -6.350   7.714 -45.858  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -5.586   9.258 -45.982  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.481   3.240 -43.287  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.516   1.790 -43.466  1.00  0.00           C  
ATOM    219  C   THR A 156      -4.687   1.460 -44.945  1.00  0.00           C  
ATOM    220  O   THR A 156      -5.291   2.233 -45.688  1.00  0.00           O  
ATOM    221  CB  THR A 156      -5.631   1.175 -42.630  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -6.882   1.405 -43.246  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -5.676   1.725 -41.203  1.00  0.00           C  
ATOM    224  H   THR A 156      -4.962   3.805 -43.926  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.573   1.393 -43.137  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.480   0.103 -42.575  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.193   0.593 -43.653  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -4.685   1.705 -40.767  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.342   1.124 -40.604  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.029   2.747 -41.216  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.120   0.339 -45.387  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -4.194  -0.025 -46.799  1.00  0.00           C  
ATOM    233  C   PHE A 157      -5.392  -0.880 -47.143  1.00  0.00           C  
ATOM    234  O   PHE A 157      -5.270  -2.094 -47.281  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -2.903  -0.716 -47.264  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -1.998   0.163 -48.083  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -2.514   1.012 -49.050  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -0.626   0.138 -47.885  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -1.681   1.818 -49.802  1.00  0.00           C  
ATOM    240  CE2 PHE A 157       0.211   0.941 -48.634  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -0.316   1.783 -49.594  1.00  0.00           C  
ATOM    242  H   PHE A 157      -3.621  -0.229 -44.766  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -4.301   0.876 -47.334  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -2.360  -1.042 -46.414  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -3.148  -1.577 -47.853  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -3.581   1.041 -49.214  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -0.212  -0.520 -47.136  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -2.097   2.475 -50.552  1.00  0.00           H  
ATOM    249  HE2 PHE A 157       1.279   0.912 -48.469  1.00  0.00           H  
ATOM    250  HZ  PHE A 157       0.337   2.412 -50.180  1.00  0.00           H  
ATOM    251  N   LYS A 158      -6.537  -0.239 -47.346  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -7.736  -0.963 -47.733  1.00  0.00           C  
ATOM    253  C   LYS A 158      -7.739  -1.103 -49.245  1.00  0.00           C  
ATOM    254  O   LYS A 158      -8.610  -0.589 -49.947  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -8.996  -0.242 -47.252  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -10.225  -1.140 -47.215  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -10.921  -1.094 -45.862  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -12.265  -1.807 -45.898  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -13.339  -0.995 -45.261  1.00  0.00           N  
ATOM    260  H   LYS A 158      -6.566   0.738 -47.269  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -7.687  -1.946 -47.292  1.00  0.00           H  
ATOM    262  HB2 LYS A 158      -8.820   0.142 -46.258  1.00  0.00           H  
ATOM    263  HB3 LYS A 158      -9.201   0.585 -47.918  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -10.919  -0.814 -47.974  1.00  0.00           H  
ATOM    265  HG3 LYS A 158      -9.918  -2.157 -47.417  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -10.291  -1.573 -45.125  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -11.079  -0.061 -45.586  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -12.534  -1.997 -46.926  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -12.175  -2.745 -45.371  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -13.525  -0.143 -45.827  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -13.049  -0.708 -44.304  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -14.214  -1.552 -45.193  1.00  0.00           H  
ATOM    273  N   VAL A 159      -6.717  -1.802 -49.719  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -6.496  -2.048 -51.124  1.00  0.00           C  
ATOM    275  C   VAL A 159      -7.169  -3.353 -51.539  1.00  0.00           C  
ATOM    276  O   VAL A 159      -7.375  -4.240 -50.712  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -4.961  -2.123 -51.360  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -4.588  -2.635 -52.744  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -4.324  -0.766 -51.099  1.00  0.00           C  
ATOM    280  H   VAL A 159      -6.066  -2.165 -49.086  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -6.900  -1.226 -51.694  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -4.554  -2.815 -50.638  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -5.380  -2.421 -53.440  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -4.424  -3.701 -52.691  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -3.681  -2.151 -53.070  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -5.048   0.014 -51.282  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -3.477  -0.632 -51.756  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -3.993  -0.717 -50.071  1.00  0.00           H  
ATOM    289  N   SER A 160      -7.485  -3.483 -52.825  1.00  0.00           N  
ATOM    290  CA  SER A 160      -8.101  -4.703 -53.335  1.00  0.00           C  
ATOM    291  C   SER A 160      -7.023  -5.686 -53.793  1.00  0.00           C  
ATOM    292  O   SER A 160      -7.207  -6.428 -54.758  1.00  0.00           O  
ATOM    293  CB  SER A 160      -9.049  -4.382 -54.493  1.00  0.00           C  
ATOM    294  OG  SER A 160      -8.358  -3.758 -55.561  1.00  0.00           O  
ATOM    295  H   SER A 160      -7.283  -2.754 -53.446  1.00  0.00           H  
ATOM    296  HA  SER A 160      -8.661  -5.152 -52.529  1.00  0.00           H  
ATOM    297  HB2 SER A 160      -9.495  -5.296 -54.854  1.00  0.00           H  
ATOM    298  HB3 SER A 160      -9.825  -3.717 -54.144  1.00  0.00           H  
ATOM    299  HG  SER A 160      -7.708  -4.366 -55.920  1.00  0.00           H  
ATOM    300  N   LYS A 161      -5.897  -5.673 -53.086  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -4.773  -6.538 -53.386  1.00  0.00           C  
ATOM    302  C   LYS A 161      -3.966  -6.868 -52.124  1.00  0.00           C  
ATOM    303  O   LYS A 161      -3.408  -7.960 -52.018  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -3.874  -5.895 -54.445  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -3.740  -6.729 -55.709  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -3.131  -5.923 -56.846  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -2.174  -6.764 -57.677  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -0.751  -6.485 -57.339  1.00  0.00           N  
ATOM    309  H   LYS A 161      -5.824  -5.068 -52.343  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -5.169  -7.452 -53.783  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -4.289  -4.937 -54.715  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -2.890  -5.749 -54.031  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -3.106  -7.578 -55.504  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -4.720  -7.072 -56.009  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -3.923  -5.562 -57.484  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -2.590  -5.085 -56.430  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -2.379  -7.809 -57.494  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -2.337  -6.544 -58.722  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -0.122  -6.977 -58.005  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -0.542  -6.814 -56.374  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -0.565  -5.464 -57.392  1.00  0.00           H  
ATOM    322  N   VAL A 162      -3.901  -5.934 -51.163  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -3.172  -6.162 -49.947  1.00  0.00           C  
ATOM    324  C   VAL A 162      -4.148  -6.549 -48.825  1.00  0.00           C  
ATOM    325  O   VAL A 162      -4.631  -7.680 -48.782  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -2.312  -4.918 -49.582  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -1.578  -5.131 -48.262  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -1.330  -4.608 -50.702  1.00  0.00           C  
ATOM    329  H   VAL A 162      -4.354  -5.084 -51.264  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -2.506  -6.980 -50.120  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -2.972  -4.063 -49.467  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -1.958  -6.016 -47.775  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -1.734  -4.275 -47.623  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -0.521  -5.252 -48.449  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -0.781  -5.503 -50.958  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -0.641  -3.844 -50.376  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -1.872  -4.259 -51.569  1.00  0.00           H  
ATOM    338  N   GLY A 163      -4.450  -5.611 -47.942  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.379  -5.861 -46.856  1.00  0.00           C  
ATOM    340  C   GLY A 163      -5.940  -4.567 -46.311  1.00  0.00           C  
ATOM    341  O   GLY A 163      -6.819  -3.947 -46.906  1.00  0.00           O  
ATOM    342  H   GLY A 163      -4.069  -4.724 -48.049  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -6.190  -6.476 -47.219  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -4.865  -6.384 -46.063  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.377  -4.166 -45.173  1.00  0.00           N  
ATOM    346  CA  THR A 164      -5.717  -2.930 -44.483  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.505  -2.489 -43.671  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.630  -1.969 -42.563  1.00  0.00           O  
ATOM    349  CB  THR A 164      -6.944  -3.121 -43.591  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -7.318  -4.487 -43.523  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -8.143  -2.341 -44.076  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.668  -4.721 -44.787  1.00  0.00           H  
ATOM    353  HA  THR A 164      -5.922  -2.161 -45.222  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.711  -2.785 -42.595  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -6.807  -4.926 -42.838  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.034  -2.132 -45.131  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -8.210  -1.411 -43.532  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -9.040  -2.919 -43.916  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.321  -2.724 -44.249  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -2.042  -2.387 -43.628  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.094  -1.011 -42.963  1.00  0.00           C  
ATOM    362  O   ILE A 165      -1.914   0.024 -43.604  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -0.916  -2.505 -44.699  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.267  -3.888 -44.623  1.00  0.00           C  
ATOM    365  CG2 ILE A 165       0.156  -1.418 -44.606  1.00  0.00           C  
ATOM    366  CD1 ILE A 165       0.462  -4.142 -43.322  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.308  -3.149 -45.130  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -1.853  -3.121 -42.862  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.396  -2.412 -45.654  1.00  0.00           H  
ATOM    370 HG12 ILE A 165      -1.030  -4.645 -44.727  1.00  0.00           H  
ATOM    371 HG13 ILE A 165       0.445  -3.988 -45.429  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -0.177  -0.542 -45.144  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       1.075  -1.780 -45.043  1.00  0.00           H  
ATOM    374 HG23 ILE A 165       0.323  -1.163 -43.570  1.00  0.00           H  
ATOM    375 HD11 ILE A 165      -0.060  -4.900 -42.758  1.00  0.00           H  
ATOM    376 HD12 ILE A 165       0.501  -3.230 -42.747  1.00  0.00           H  
ATOM    377 HD13 ILE A 165       1.467  -4.478 -43.533  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.369  -1.037 -41.672  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.485   0.166 -40.881  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.140   0.696 -40.433  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.411   0.036 -39.696  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.356  -0.120 -39.687  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.517  -1.903 -41.237  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -2.975   0.916 -41.470  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -3.113  -1.100 -39.304  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.389  -0.095 -39.993  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -3.179   0.624 -38.927  1.00  0.00           H  
ATOM    388  N   GLY A 167      -0.831   1.907 -40.865  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.410   2.530 -40.478  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.235   3.351 -39.224  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.812   3.955 -39.020  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.464   2.392 -41.435  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       1.151   1.762 -40.301  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.748   3.173 -41.276  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.247   3.361 -38.377  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.202   4.105 -37.135  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.538   4.809 -36.910  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.597   4.192 -37.027  1.00  0.00           O  
ATOM    399  CB  CYS A 168       0.890   3.187 -35.926  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.426   1.477 -36.307  1.00  0.00           S  
ATOM    401  H   CYS A 168       2.041   2.853 -38.581  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.428   4.844 -37.222  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.755   3.147 -35.295  1.00  0.00           H  
ATOM    404  HB3 CYS A 168       0.079   3.611 -35.361  1.00  0.00           H  
ATOM    405  HG  CYS A 168       0.163   1.052 -35.489  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.486   6.085 -36.557  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.707   6.837 -36.282  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.079   6.581 -34.835  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.240   6.690 -33.953  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.503   8.338 -36.533  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.657   9.206 -36.075  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       4.858   9.473 -34.726  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       5.543   9.758 -36.992  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       5.910  10.266 -34.305  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       6.597  10.551 -36.577  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.776  10.801 -35.234  1.00  0.00           C  
ATOM    417  OH  TYR A 169       7.824  11.591 -34.818  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.614   6.521 -36.462  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.491   6.461 -36.925  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.375   8.500 -37.588  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.613   8.664 -36.013  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       5.401   9.561 -38.043  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       4.179   9.052 -34.000  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.275  10.970 -37.307  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       6.049  10.462 -33.252  1.00  0.00           H  
ATOM    426  HH  TYR A 169       7.482  12.410 -34.453  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.318   6.181 -34.602  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.748   5.828 -33.258  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.222   7.028 -32.441  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.773   7.992 -32.970  1.00  0.00           O  
ATOM    431  CB  VAL A 170       6.877   4.774 -33.321  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       7.288   4.310 -31.929  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       6.447   3.590 -34.175  1.00  0.00           C  
ATOM    434  H   VAL A 170       5.938   6.065 -35.354  1.00  0.00           H  
ATOM    435  HA  VAL A 170       4.898   5.385 -32.759  1.00  0.00           H  
ATOM    436  HB  VAL A 170       7.738   5.229 -33.792  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       6.407   4.123 -31.336  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       7.885   5.076 -31.458  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       7.868   3.402 -32.010  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       5.371   3.499 -34.148  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       6.895   2.687 -33.789  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       6.771   3.745 -35.194  1.00  0.00           H  
ATOM    443  N   THR A 171       5.984   6.934 -31.132  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.360   7.981 -30.189  1.00  0.00           C  
ATOM    445  C   THR A 171       6.891   7.402 -28.879  1.00  0.00           C  
ATOM    446  O   THR A 171       6.986   8.109 -27.876  1.00  0.00           O  
ATOM    447  CB  THR A 171       5.155   8.866 -29.892  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.969   8.092 -29.841  1.00  0.00           O  
ATOM    449  CG2 THR A 171       4.943   9.959 -30.914  1.00  0.00           C  
ATOM    450  H   THR A 171       5.536   6.132 -30.791  1.00  0.00           H  
ATOM    451  HA  THR A 171       7.132   8.570 -30.638  1.00  0.00           H  
ATOM    452  HB  THR A 171       5.296   9.330 -28.927  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.627   8.087 -28.944  1.00  0.00           H  
ATOM    454 HG21 THR A 171       4.398  10.774 -30.462  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.377   9.564 -31.747  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.900  10.314 -31.265  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.221   6.119 -28.884  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.718   5.459 -27.698  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.657   4.313 -28.096  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.398   4.452 -29.066  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.523   5.003 -26.873  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.828   4.891 -25.390  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       8.020   4.769 -25.036  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       5.875   4.925 -24.584  1.00  0.00           O  
ATOM    465  H   ASP A 172       7.115   5.595 -29.702  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.279   6.163 -27.123  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.719   5.714 -26.998  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.208   4.059 -27.239  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.648   3.205 -27.349  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.529   2.068 -27.645  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.691   1.738 -29.132  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.427   2.413 -29.852  1.00  0.00           O  
ATOM    473  H   GLY A 173       8.054   3.161 -26.572  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.506   2.282 -27.240  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.136   1.196 -27.141  1.00  0.00           H  
ATOM    476  N   LYS A 174       9.030   0.673 -29.582  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.122   0.236 -30.978  1.00  0.00           C  
ATOM    478  C   LYS A 174       7.861  -0.468 -31.432  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.366  -1.363 -30.753  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.264  -0.749 -31.166  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.512  -0.429 -30.357  1.00  0.00           C  
ATOM    482  CD  LYS A 174      12.623  -1.433 -30.627  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.969  -0.914 -30.150  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      14.232  -1.276 -28.729  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.484   0.159 -28.961  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.297   1.094 -31.604  1.00  0.00           H  
ATOM    487  HB2 LYS A 174       9.909  -1.732 -30.883  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      10.525  -0.766 -32.211  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      11.860   0.557 -30.625  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.265  -0.453 -29.306  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      12.398  -2.353 -30.108  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      12.675  -1.621 -31.689  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      14.744  -1.341 -30.770  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      13.982   0.161 -30.247  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      14.878  -0.585 -28.298  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      14.665  -2.221 -28.675  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      13.342  -1.284 -28.191  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.381  -0.123 -32.612  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.223  -0.799 -33.151  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.718  -1.976 -33.988  1.00  0.00           C  
ATOM    501  O   ILE A 175       6.907  -1.860 -35.197  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.322   0.174 -33.964  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       4.399   0.949 -33.016  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       4.498  -0.535 -35.041  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       3.304   0.102 -32.402  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.842   0.557 -33.148  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.671  -1.179 -32.317  1.00  0.00           H  
ATOM    508  HB  ILE A 175       5.971   0.873 -34.454  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       4.986   1.363 -32.208  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       3.929   1.755 -33.561  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       5.011  -0.468 -35.989  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       3.529  -0.064 -35.123  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       4.372  -1.574 -34.773  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.765  -0.411 -33.185  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       2.624   0.735 -31.852  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       3.743  -0.623 -31.733  1.00  0.00           H  
ATOM    517  N   THR A 176       6.986  -3.088 -33.312  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.534  -4.270 -33.970  1.00  0.00           C  
ATOM    519  C   THR A 176       6.471  -5.320 -34.303  1.00  0.00           C  
ATOM    520  O   THR A 176       5.279  -5.127 -34.061  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.667  -4.894 -33.115  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.234  -6.072 -32.450  1.00  0.00           O  
ATOM    523  CG2 THR A 176       9.233  -3.967 -32.053  1.00  0.00           C  
ATOM    524  H   THR A 176       6.859  -3.100 -32.340  1.00  0.00           H  
ATOM    525  HA  THR A 176       7.959  -3.933 -34.896  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.480  -5.162 -33.770  1.00  0.00           H  
ATOM    527  HG1 THR A 176       8.686  -6.833 -32.820  1.00  0.00           H  
ATOM    528 HG21 THR A 176      10.271  -4.208 -31.879  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.675  -4.090 -31.136  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.150  -2.944 -32.386  1.00  0.00           H  
ATOM    531  N   ARG A 177       6.940  -6.432 -34.871  1.00  0.00           N  
ATOM    532  CA  ARG A 177       6.076  -7.542 -35.266  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.688  -8.395 -34.060  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.525  -8.763 -33.896  1.00  0.00           O  
ATOM    535  CB  ARG A 177       6.793  -8.408 -36.311  1.00  0.00           C  
ATOM    536  CG  ARG A 177       6.213  -8.276 -37.710  1.00  0.00           C  
ATOM    537  CD  ARG A 177       7.307  -8.190 -38.767  1.00  0.00           C  
ATOM    538  NE  ARG A 177       8.375  -9.166 -38.545  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       8.236 -10.481 -38.715  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       7.077 -10.994 -39.114  1.00  0.00           N  
ATOM    541  NH2 ARG A 177       9.267 -11.287 -38.493  1.00  0.00           N  
ATOM    542  H   ARG A 177       7.903  -6.506 -35.035  1.00  0.00           H  
ATOM    543  HA  ARG A 177       5.184  -7.128 -35.708  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       7.833  -8.120 -36.344  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       6.728  -9.446 -36.016  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       5.596  -9.137 -37.916  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       5.612  -7.378 -37.754  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       6.867  -8.368 -39.736  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       7.730  -7.198 -38.742  1.00  0.00           H  
ATOM    550  HE  ARG A 177       9.246  -8.822 -38.254  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       6.297 -10.395 -39.289  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       6.985 -11.982 -39.236  1.00  0.00           H  
ATOM    553 HH21 ARG A 177      10.143 -10.907 -38.196  1.00  0.00           H  
ATOM    554 HH22 ARG A 177       9.166 -12.273 -38.619  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.673  -8.711 -33.227  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.443  -9.525 -32.045  1.00  0.00           C  
ATOM    557  C   ASP A 178       6.062  -8.644 -30.861  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.761  -8.593 -29.848  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.693 -10.349 -31.720  1.00  0.00           C  
ATOM    560  CG  ASP A 178       8.888  -9.484 -31.372  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       9.506  -8.924 -32.302  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       9.207  -9.366 -30.171  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.576  -8.394 -33.416  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.628 -10.193 -32.261  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       7.484 -10.995 -30.880  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       7.949 -10.955 -32.579  1.00  0.00           H  
ATOM    567  N   SER A 179       4.947  -7.939 -31.011  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.458  -7.039 -29.977  1.00  0.00           C  
ATOM    569  C   SER A 179       2.940  -6.952 -30.004  1.00  0.00           C  
ATOM    570  O   SER A 179       2.309  -7.217 -31.027  1.00  0.00           O  
ATOM    571  CB  SER A 179       5.056  -5.649 -30.180  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.404  -5.605 -29.744  1.00  0.00           O  
ATOM    573  H   SER A 179       4.445  -8.019 -31.849  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.769  -7.419 -29.015  1.00  0.00           H  
ATOM    575  HB2 SER A 179       5.023  -5.396 -31.229  1.00  0.00           H  
ATOM    576  HB3 SER A 179       4.483  -4.927 -29.619  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.895  -4.982 -30.284  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.360  -6.558 -28.878  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.917  -6.412 -28.779  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.529  -5.003 -29.189  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.388  -4.207 -29.566  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.444  -6.701 -27.349  1.00  0.00           C  
ATOM    583  CG  LYS A 180      -0.188  -8.074 -27.189  1.00  0.00           C  
ATOM    584  CD  LYS A 180       0.849  -9.124 -26.823  1.00  0.00           C  
ATOM    585  CE  LYS A 180       0.305 -10.533 -27.001  1.00  0.00           C  
ATOM    586  NZ  LYS A 180       1.325 -11.454 -27.573  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.917  -6.347 -28.100  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.458  -7.115 -29.455  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       1.299  -6.642 -26.681  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.290  -5.952 -27.062  1.00  0.00           H  
ATOM    591  HG2 LYS A 180      -0.933  -8.030 -26.409  1.00  0.00           H  
ATOM    592  HG3 LYS A 180      -0.656  -8.353 -28.122  1.00  0.00           H  
ATOM    593  HD2 LYS A 180       1.711  -9.000 -27.459  1.00  0.00           H  
ATOM    594  HD3 LYS A 180       1.137  -8.985 -25.792  1.00  0.00           H  
ATOM    595  HE2 LYS A 180      -0.006 -10.909 -26.038  1.00  0.00           H  
ATOM    596  HE3 LYS A 180      -0.547 -10.497 -27.664  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180       1.692 -11.070 -28.466  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180       0.903 -12.386 -27.757  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180       2.117 -11.568 -26.907  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.754  -4.689 -29.120  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.211  -3.358 -29.491  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.332  -2.878 -28.596  1.00  0.00           C  
ATOM    603  O   VAL A 181      -2.983  -3.664 -27.908  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.680  -3.274 -30.959  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.490  -3.115 -31.892  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.528  -4.481 -31.342  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.402  -5.357 -28.811  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.369  -2.687 -29.370  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.295  -2.391 -31.059  1.00  0.00           H  
ATOM    610 HG11 VAL A 181      -0.524  -2.134 -32.341  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.527  -3.873 -32.668  1.00  0.00           H  
ATOM    612 HG13 VAL A 181       0.427  -3.219 -31.329  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -2.261  -4.807 -32.336  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -3.572  -4.207 -31.323  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -2.357  -5.282 -30.645  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.544  -1.573 -28.613  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.586  -0.968 -27.801  1.00  0.00           C  
ATOM    618  C   ARG A 182      -4.126   0.310 -28.415  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.523   1.377 -28.302  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.090  -0.723 -26.374  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.145  -0.122 -25.457  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -3.513   0.530 -24.237  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -4.425   0.553 -23.094  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -4.034   0.722 -21.830  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -2.749   0.883 -21.534  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -4.935   0.731 -20.857  1.00  0.00           N  
ATOM    627  H   ARG A 182      -1.985  -1.008 -29.189  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.384  -1.665 -27.767  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -2.774  -1.665 -25.950  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.248  -0.056 -26.407  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -4.702   0.624 -26.004  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -4.812  -0.907 -25.131  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -2.627  -0.024 -23.967  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -3.240   1.544 -24.488  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -5.380   0.438 -23.278  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -2.062   0.878 -22.260  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -2.468   1.009 -20.583  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -5.905   0.610 -21.071  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -4.645   0.856 -19.908  1.00  0.00           H  
ATOM    640  N   LEU A 183      -5.264   0.182 -29.085  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.891   1.300 -29.743  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.842   2.063 -28.875  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.543   1.516 -28.024  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -6.597   0.827 -30.992  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -5.604   0.307 -31.985  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -5.334  -1.183 -31.807  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -5.997   0.646 -33.413  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.674  -0.694 -29.165  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -5.104   1.971 -30.045  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -7.300   0.057 -30.737  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -7.126   1.655 -31.433  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -4.707   0.814 -31.760  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -5.664  -1.715 -32.686  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -5.868  -1.549 -30.945  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -4.275  -1.342 -31.667  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -6.958   1.135 -33.416  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -6.048  -0.260 -33.996  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -5.257   1.307 -33.842  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.861   3.349 -29.136  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.738   4.262 -28.409  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.025   5.523 -29.207  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.109   6.212 -29.654  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -7.157   4.684 -27.040  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -6.671   3.461 -26.250  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -8.202   5.461 -26.238  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -6.161   3.792 -24.862  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.268   3.686 -29.865  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.670   3.746 -28.230  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.320   5.342 -27.219  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -7.487   2.762 -26.144  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -5.866   2.988 -26.793  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -8.874   5.978 -26.915  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -7.707   6.182 -25.605  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -8.770   4.776 -25.626  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -5.718   2.911 -24.422  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -6.983   4.128 -24.247  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -5.418   4.573 -24.929  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.306   5.839 -29.343  1.00  0.00           N  
ATOM    679  CA  ARG A 185      -9.718   7.042 -30.044  1.00  0.00           C  
ATOM    680  C   ARG A 185      -9.775   8.191 -29.030  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.005   8.189 -28.068  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.073   6.811 -30.730  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -12.206   6.502 -29.760  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -13.421   7.383 -30.008  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -14.250   6.880 -31.103  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -15.134   7.621 -31.772  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -15.314   8.902 -31.465  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -15.842   7.078 -32.753  1.00  0.00           N  
ATOM    689  H   ARG A 185      -9.991   5.260 -28.935  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -8.969   7.268 -30.790  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -11.334   7.691 -31.297  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -10.976   5.976 -31.410  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -12.495   5.469 -29.880  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -11.855   6.661 -28.752  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -14.016   7.417 -29.108  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -13.084   8.379 -30.253  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -14.142   5.940 -31.354  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -14.786   9.321 -30.727  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -15.981   9.447 -31.974  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -15.712   6.116 -32.990  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -16.506   7.633 -33.256  1.00  0.00           H  
ATOM    702  N   GLN A 186     -10.670   9.160 -29.214  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -10.771  10.266 -28.273  1.00  0.00           C  
ATOM    704  C   GLN A 186     -11.850   9.997 -27.226  1.00  0.00           C  
ATOM    705  O   GLN A 186     -12.472  10.926 -26.709  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -11.069  11.572 -29.012  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -12.268  11.483 -29.941  1.00  0.00           C  
ATOM    708  CD  GLN A 186     -12.749  12.844 -30.406  1.00  0.00           C  
ATOM    709  OE1 GLN A 186     -13.503  13.521 -29.707  1.00  0.00           O  
ATOM    710  NE2 GLN A 186     -12.314  13.251 -31.592  1.00  0.00           N  
ATOM    711  H   GLN A 186     -11.268   9.133 -29.980  1.00  0.00           H  
ATOM    712  HA  GLN A 186      -9.827  10.349 -27.774  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -11.260  12.348 -28.285  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -10.205  11.844 -29.600  1.00  0.00           H  
ATOM    715  HG2 GLN A 186     -11.995  10.901 -30.807  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -13.077  10.991 -29.419  1.00  0.00           H  
ATOM    717 HE21 GLN A 186     -11.716  12.660 -32.094  1.00  0.00           H  
ATOM    718 HE22 GLN A 186     -12.608  14.128 -31.917  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.067   8.722 -26.921  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.068   8.354 -25.939  1.00  0.00           C  
ATOM    721  C   GLY A 187     -12.770   7.030 -25.261  1.00  0.00           C  
ATOM    722  O   GLY A 187     -12.216   6.989 -24.163  1.00  0.00           O  
ATOM    723  H   GLY A 187     -11.536   8.026 -27.357  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.117   9.127 -25.185  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.028   8.286 -26.429  1.00  0.00           H  
ATOM    726  N   ILE A 188     -13.160   5.947 -25.926  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -12.965   4.594 -25.409  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.931   3.836 -26.254  1.00  0.00           C  
ATOM    729  O   ILE A 188     -11.118   4.451 -26.946  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -14.301   3.794 -25.362  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -15.533   4.710 -25.441  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -14.363   2.951 -24.099  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -15.967   5.020 -26.856  1.00  0.00           C  
ATOM    734  H   ILE A 188     -13.607   6.059 -26.791  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -12.591   4.672 -24.405  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -14.307   3.124 -26.204  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -16.361   4.233 -24.938  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -15.309   5.645 -24.949  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -13.372   2.603 -23.850  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -15.011   2.103 -24.263  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -14.750   3.549 -23.287  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -15.831   6.072 -27.053  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -17.010   4.762 -26.978  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -15.371   4.444 -27.550  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.961   2.502 -26.197  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -11.027   1.677 -26.955  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.554   1.402 -28.351  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.723   1.072 -28.547  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.756   0.335 -26.242  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.703  -0.480 -26.988  1.00  0.00           C  
ATOM    751  CG2 VAL A 189     -10.335   0.576 -24.799  1.00  0.00           C  
ATOM    752  H   VAL A 189     -12.622   2.063 -25.628  1.00  0.00           H  
ATOM    753  HA  VAL A 189     -10.090   2.211 -27.048  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.674  -0.233 -26.233  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -9.274   0.119 -27.777  1.00  0.00           H  
ATOM    756 HG12 VAL A 189     -10.168  -1.357 -27.417  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.924  -0.785 -26.304  1.00  0.00           H  
ATOM    758 HG21 VAL A 189      -9.895   1.558 -24.712  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -9.610  -0.171 -24.508  1.00  0.00           H  
ATOM    760 HG23 VAL A 189     -11.199   0.509 -24.156  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.660   1.551 -29.311  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.971   1.335 -30.719  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.601  -0.078 -31.107  1.00  0.00           C  
ATOM    764  O   VAL A 190     -11.263  -0.710 -31.931  1.00  0.00           O  
ATOM    765  CB  VAL A 190     -10.202   2.305 -31.656  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -11.090   2.798 -32.787  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.598   3.477 -30.896  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.746   1.816 -29.067  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -12.027   1.481 -30.865  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.392   1.755 -32.104  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -11.248   3.863 -32.682  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -12.040   2.286 -32.751  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.602   2.594 -33.733  1.00  0.00           H  
ATOM    774 HG21 VAL A 190     -10.138   3.634 -29.979  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -9.655   4.367 -31.498  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.565   3.252 -30.677  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.527  -0.563 -30.504  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -9.056  -1.900 -30.787  1.00  0.00           C  
ATOM    779  C   TYR A 191      -7.963  -2.349 -29.822  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.269  -1.530 -29.220  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -8.589  -2.018 -32.223  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -8.507  -3.455 -32.678  1.00  0.00           C  
ATOM    783  CD1 TYR A 191      -9.638  -4.119 -33.132  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -7.309  -4.154 -32.628  1.00  0.00           C  
ATOM    785  CE1 TYR A 191      -9.578  -5.439 -33.529  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -7.241  -5.476 -33.021  1.00  0.00           C  
ATOM    787  CZ  TYR A 191      -8.379  -6.114 -33.472  1.00  0.00           C  
ATOM    788  OH  TYR A 191      -8.319  -7.432 -33.861  1.00  0.00           O  
ATOM    789  H   TYR A 191      -9.045  -0.003 -29.850  1.00  0.00           H  
ATOM    790  HA  TYR A 191      -9.888  -2.542 -30.680  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -9.292  -1.508 -32.853  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -7.622  -1.570 -32.331  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -6.420  -3.650 -32.277  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -10.577  -3.587 -33.176  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -6.300  -6.004 -32.976  1.00  0.00           H  
ATOM    796  HE2 TYR A 191     -10.469  -5.938 -33.880  1.00  0.00           H  
ATOM    797  HH  TYR A 191      -7.477  -7.601 -34.285  1.00  0.00           H  
ATOM    798  N   GLU A 192      -7.822  -3.661 -29.676  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.816  -4.232 -28.788  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.372  -5.598 -29.289  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.056  -6.224 -30.098  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.353  -4.351 -27.369  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -7.924  -3.056 -26.820  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -8.479  -3.211 -25.418  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -7.677  -3.229 -24.460  1.00  0.00           O  
ATOM    806  OE2 GLU A 192      -9.716  -3.316 -25.277  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.410  -4.263 -30.179  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -5.970  -3.574 -28.781  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -8.126  -5.092 -27.363  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.553  -4.671 -26.719  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.141  -2.312 -26.801  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -8.719  -2.724 -27.472  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.226  -6.060 -28.803  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.720  -7.353 -29.214  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.245  -7.315 -29.542  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.414  -7.081 -28.666  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.721  -5.519 -28.159  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.881  -8.061 -28.416  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.263  -7.680 -30.089  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.917  -7.554 -30.806  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.541  -7.559 -31.244  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.435  -7.140 -32.683  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.428  -6.805 -33.326  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -0.939  -8.950 -30.966  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -0.385  -9.737 -32.160  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -0.325 -11.229 -31.893  1.00  0.00           C  
ATOM    827  OE1 GLU A 194      -1.254 -11.754 -31.244  1.00  0.00           O  
ATOM    828  OE2 GLU A 194       0.652 -11.872 -32.332  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.612  -7.743 -31.454  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -1.009  -6.822 -30.679  1.00  0.00           H  
ATOM    831  HB2 GLU A 194      -0.155  -8.831 -30.257  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -1.707  -9.547 -30.519  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -1.020  -9.568 -33.015  1.00  0.00           H  
ATOM    834  HG3 GLU A 194       0.614  -9.386 -32.376  1.00  0.00           H  
ATOM    835  N   ILE A 195      -0.215  -7.148 -33.174  1.00  0.00           N  
ATOM    836  CA  ILE A 195       0.018  -6.756 -34.534  1.00  0.00           C  
ATOM    837  C   ILE A 195      -0.083  -7.980 -35.456  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.154  -9.108 -35.024  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.385  -6.008 -34.701  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.186  -4.721 -35.515  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       2.481  -6.876 -35.337  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       1.494  -3.464 -34.733  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.532  -7.419 -32.602  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.770  -6.063 -34.766  1.00  0.00           H  
ATOM    845  HB  ILE A 195       1.724  -5.733 -33.716  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       1.834  -4.739 -36.379  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       0.159  -4.662 -35.846  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       2.191  -7.144 -36.346  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.613  -7.774 -34.751  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       3.406  -6.322 -35.364  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       2.561  -3.295 -34.730  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       1.146  -3.577 -33.718  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       0.998  -2.623 -35.193  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.407  -7.754 -36.719  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.502  -8.846 -37.678  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.857  -9.065 -38.337  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.507 -10.089 -38.128  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.556  -8.540 -38.744  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -1.706  -9.661 -39.754  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -1.843 -10.828 -39.330  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -1.686  -9.372 -40.970  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.569  -6.835 -37.018  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.789  -9.741 -37.140  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.510  -8.385 -38.266  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.271  -7.642 -39.270  1.00  0.00           H  
ATOM    866  N   SER A 197       1.281  -8.077 -39.118  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.568  -8.126 -39.802  1.00  0.00           C  
ATOM    868  C   SER A 197       3.106  -6.714 -40.017  1.00  0.00           C  
ATOM    869  O   SER A 197       2.333  -5.776 -40.208  1.00  0.00           O  
ATOM    870  CB  SER A 197       2.441  -8.854 -41.140  1.00  0.00           C  
ATOM    871  OG  SER A 197       1.415  -9.832 -41.095  1.00  0.00           O  
ATOM    872  H   SER A 197       0.717  -7.283 -39.226  1.00  0.00           H  
ATOM    873  HA  SER A 197       3.254  -8.665 -39.166  1.00  0.00           H  
ATOM    874  HB2 SER A 197       2.205  -8.141 -41.917  1.00  0.00           H  
ATOM    875  HB3 SER A 197       3.376  -9.343 -41.373  1.00  0.00           H  
ATOM    876  HG  SER A 197       0.647  -9.512 -41.573  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.430  -6.566 -39.970  1.00  0.00           N  
ATOM    878  CA  LEU A 198       5.059  -5.255 -40.142  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.830  -5.147 -41.447  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.794  -5.874 -41.687  1.00  0.00           O  
ATOM    881  CB  LEU A 198       5.996  -4.963 -38.967  1.00  0.00           C  
ATOM    882  CG  LEU A 198       6.252  -3.482 -38.686  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       7.176  -3.323 -37.490  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       6.844  -2.797 -39.909  1.00  0.00           C  
ATOM    885  H   LEU A 198       4.994  -7.349 -39.804  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.279  -4.511 -40.158  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       5.573  -5.410 -38.079  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       6.945  -5.436 -39.169  1.00  0.00           H  
ATOM    889  HG  LEU A 198       5.316  -2.999 -38.451  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       6.686  -3.703 -36.605  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       7.409  -2.278 -37.350  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       8.087  -3.876 -37.662  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       7.371  -1.905 -39.602  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       6.052  -2.530 -40.591  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       7.532  -3.470 -40.400  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.402  -4.200 -42.270  1.00  0.00           N  
ATOM    897  CA  LYS A 199       6.037  -3.932 -43.547  1.00  0.00           C  
ATOM    898  C   LYS A 199       5.841  -2.464 -43.915  1.00  0.00           C  
ATOM    899  O   LYS A 199       4.711  -2.013 -44.107  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.459  -4.837 -44.638  1.00  0.00           C  
ATOM    901  CG  LYS A 199       6.049  -4.584 -46.018  1.00  0.00           C  
ATOM    902  CD  LYS A 199       6.983  -5.706 -46.447  1.00  0.00           C  
ATOM    903  CE  LYS A 199       6.310  -6.648 -47.433  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       6.530  -6.225 -48.843  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.640  -3.647 -41.997  1.00  0.00           H  
ATOM    906  HA  LYS A 199       7.099  -4.129 -43.440  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       5.644  -5.866 -44.370  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       4.392  -4.676 -44.692  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       5.244  -4.507 -46.733  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       6.603  -3.656 -45.996  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       7.856  -5.277 -46.915  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       7.282  -6.267 -45.573  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       6.714  -7.640 -47.297  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       5.249  -6.661 -47.231  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       5.744  -5.623 -49.162  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       6.586  -7.060 -49.463  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       7.417  -5.690 -48.923  1.00  0.00           H  
ATOM    918  N   ARG A 200       6.936  -1.723 -44.007  1.00  0.00           N  
ATOM    919  CA  ARG A 200       6.864  -0.306 -44.347  1.00  0.00           C  
ATOM    920  C   ARG A 200       6.895  -0.127 -45.865  1.00  0.00           C  
ATOM    921  O   ARG A 200       6.589  -1.060 -46.607  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.011   0.460 -43.670  1.00  0.00           C  
ATOM    923  CG  ARG A 200       9.386   0.159 -44.243  1.00  0.00           C  
ATOM    924  CD  ARG A 200      10.463   0.229 -43.172  1.00  0.00           C  
ATOM    925  NE  ARG A 200      11.134   1.528 -43.155  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      11.825   2.000 -42.117  1.00  0.00           C  
ATOM    927  NH1 ARG A 200      11.944   1.286 -41.002  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      12.401   3.192 -42.194  1.00  0.00           N  
ATOM    929  H   ARG A 200       7.810  -2.135 -43.838  1.00  0.00           H  
ATOM    930  HA  ARG A 200       5.924   0.078 -43.976  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       7.829   1.519 -43.769  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       8.021   0.207 -42.619  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       9.381  -0.833 -44.670  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       9.610   0.884 -45.011  1.00  0.00           H  
ATOM    935  HD2 ARG A 200      10.006   0.059 -42.209  1.00  0.00           H  
ATOM    936  HD3 ARG A 200      11.194  -0.542 -43.364  1.00  0.00           H  
ATOM    937  HE  ARG A 200      11.067   2.080 -43.962  1.00  0.00           H  
ATOM    938 HH11 ARG A 200      11.515   0.386 -40.934  1.00  0.00           H  
ATOM    939 HH12 ARG A 200      12.465   1.650 -40.230  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      12.316   3.735 -43.029  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      12.919   3.548 -41.417  1.00  0.00           H  
ATOM    942  N   TYR A 201       7.250   1.067 -46.327  1.00  0.00           N  
ATOM    943  CA  TYR A 201       7.298   1.338 -47.758  1.00  0.00           C  
ATOM    944  C   TYR A 201       8.661   0.979 -48.360  1.00  0.00           C  
ATOM    945  O   TYR A 201       8.961   1.355 -49.494  1.00  0.00           O  
ATOM    946  CB  TYR A 201       6.984   2.810 -48.029  1.00  0.00           C  
ATOM    947  CG  TYR A 201       6.447   3.071 -49.418  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       5.432   2.287 -49.949  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       6.959   4.101 -50.199  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       4.939   2.521 -51.220  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       6.471   4.341 -51.469  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       5.462   3.549 -51.975  1.00  0.00           C  
ATOM    953  OH  TYR A 201       4.975   3.786 -53.240  1.00  0.00           O  
ATOM    954  H   TYR A 201       7.472   1.778 -45.699  1.00  0.00           H  
ATOM    955  HA  TYR A 201       6.543   0.731 -48.227  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       6.243   3.148 -47.319  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       7.885   3.392 -47.905  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       5.023   1.482 -49.355  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       7.749   4.720 -49.800  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       4.149   1.901 -51.616  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       6.881   5.148 -52.060  1.00  0.00           H  
ATOM    962  HH  TYR A 201       4.930   2.960 -53.726  1.00  0.00           H  
ATOM    963  N   LYS A 202       9.480   0.250 -47.604  1.00  0.00           N  
ATOM    964  CA  LYS A 202      10.784  -0.159 -48.052  1.00  0.00           C  
ATOM    965  C   LYS A 202      10.899  -1.683 -48.035  1.00  0.00           C  
ATOM    966  O   LYS A 202      11.091  -2.315 -49.074  1.00  0.00           O  
ATOM    967  CB  LYS A 202      11.828   0.469 -47.140  1.00  0.00           C  
ATOM    968  CG  LYS A 202      12.853   1.323 -47.870  1.00  0.00           C  
ATOM    969  CD  LYS A 202      14.219   0.654 -47.906  1.00  0.00           C  
ATOM    970  CE  LYS A 202      15.308   1.633 -48.315  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      15.267   1.932 -49.773  1.00  0.00           N  
ATOM    972  H   LYS A 202       9.206  -0.025 -46.715  1.00  0.00           H  
ATOM    973  HA  LYS A 202      10.930   0.198 -49.057  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      11.319   1.101 -46.425  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      12.330  -0.310 -46.609  1.00  0.00           H  
ATOM    976  HG2 LYS A 202      12.517   1.483 -48.884  1.00  0.00           H  
ATOM    977  HG3 LYS A 202      12.941   2.274 -47.365  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      14.447   0.270 -46.923  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      14.193  -0.160 -48.616  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      15.173   2.553 -47.766  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      16.269   1.206 -48.070  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      14.288   2.113 -50.074  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      15.641   1.126 -50.314  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      15.843   2.772 -49.983  1.00  0.00           H  
ATOM    985  N   ASP A 203      10.771  -2.264 -46.844  1.00  0.00           N  
ATOM    986  CA  ASP A 203      10.850  -3.707 -46.683  1.00  0.00           C  
ATOM    987  C   ASP A 203      10.033  -4.162 -45.479  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.322  -3.368 -44.863  1.00  0.00           O  
ATOM    989  CB  ASP A 203      12.307  -4.147 -46.526  1.00  0.00           C  
ATOM    990  CG  ASP A 203      12.595  -5.459 -47.229  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      11.721  -6.352 -47.201  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      13.693  -5.594 -47.809  1.00  0.00           O  
ATOM    993  H   ASP A 203      10.608  -1.709 -46.054  1.00  0.00           H  
ATOM    994  HA  ASP A 203      10.441  -4.158 -47.570  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      12.953  -3.388 -46.942  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      12.530  -4.267 -45.476  1.00  0.00           H  
ATOM    997  N   ASP A 204      10.147  -5.442 -45.141  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.430  -5.997 -44.005  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.276  -5.893 -42.739  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.793  -6.892 -42.239  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       9.057  -7.458 -44.272  1.00  0.00           C  
ATOM   1002  CG  ASP A 204       7.860  -7.907 -43.459  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204       8.021  -8.136 -42.241  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204       6.760  -8.032 -44.038  1.00  0.00           O  
ATOM   1005  H   ASP A 204      10.732  -6.023 -45.663  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.531  -5.423 -43.874  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204       8.822  -7.577 -45.320  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204       9.898  -8.089 -44.023  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.426  -4.671 -42.231  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      11.225  -4.440 -41.033  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.615  -5.074 -39.818  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.441  -5.443 -39.808  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.463  -2.942 -40.768  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      12.219  -2.307 -41.924  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205      10.146  -2.225 -40.524  1.00  0.00           C  
ATOM   1016  H   VAL A 205      10.000  -3.910 -42.679  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      12.168  -4.910 -41.174  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      12.068  -2.849 -39.876  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      11.660  -2.443 -42.838  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      13.188  -2.773 -42.021  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      12.345  -1.251 -41.735  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205      10.283  -1.163 -40.656  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205       9.813  -2.424 -39.515  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       9.407  -2.585 -41.224  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.440  -5.223 -38.793  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      10.988  -5.843 -37.580  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.399  -4.821 -36.614  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.421  -5.116 -35.941  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      12.110  -6.644 -36.909  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      11.866  -8.142 -36.947  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      13.164  -8.921 -37.069  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      13.750  -9.219 -35.764  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      14.633 -10.195 -35.544  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      15.040 -10.975 -36.539  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      15.110 -10.390 -34.323  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.371  -4.925 -38.869  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.217  -6.526 -37.876  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      13.041  -6.436 -37.414  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.194  -6.345 -35.871  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      11.363  -8.434 -36.040  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      11.238  -8.372 -37.796  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      12.962  -9.850 -37.581  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      13.866  -8.339 -37.646  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      13.472  -8.660 -35.007  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      14.688 -10.836 -37.464  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      15.702 -11.705 -36.361  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      14.809  -9.806 -33.570  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      15.772 -11.121 -34.156  1.00  0.00           H  
ATOM   1049  N   GLU A 207      10.989  -3.622 -36.555  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.491  -2.572 -35.654  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.562  -1.191 -36.301  1.00  0.00           C  
ATOM   1052  O   GLU A 207      11.038  -1.036 -37.425  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.278  -2.529 -34.331  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      11.950  -3.839 -33.950  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.335  -3.969 -34.553  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      13.432  -4.198 -35.777  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      14.324  -3.842 -33.801  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.766  -3.439 -37.124  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.460  -2.798 -35.431  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      12.045  -1.772 -34.407  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.598  -2.249 -33.534  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      12.033  -3.888 -32.875  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      11.340  -4.656 -34.303  1.00  0.00           H  
ATOM   1064  N   VAL A 208      10.095  -0.192 -35.556  1.00  0.00           N  
ATOM   1065  CA  VAL A 208      10.105   1.198 -36.010  1.00  0.00           C  
ATOM   1066  C   VAL A 208      10.211   2.130 -34.804  1.00  0.00           C  
ATOM   1067  O   VAL A 208       9.210   2.663 -34.326  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.851   1.579 -36.854  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       9.264   2.312 -38.123  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       8.001   0.361 -37.201  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.745  -0.394 -34.663  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.980   1.335 -36.625  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       8.245   2.252 -36.272  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       9.259   3.376 -37.940  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       8.569   2.079 -38.917  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208      10.257   2.000 -38.410  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       7.548  -0.029 -36.301  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.624  -0.398 -37.649  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       7.230   0.649 -37.895  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.427   2.301 -34.298  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.654   3.145 -33.130  1.00  0.00           C  
ATOM   1082  C   ALA A 209      12.092   4.553 -33.518  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.352   4.838 -34.687  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.688   2.506 -32.215  1.00  0.00           C  
ATOM   1085  H   ALA A 209      12.186   1.836 -34.708  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.724   3.210 -32.585  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      12.704   1.440 -32.381  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.430   2.707 -31.186  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.662   2.918 -32.430  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.158   5.431 -32.511  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.548   6.833 -32.683  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.341   7.664 -33.088  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.796   8.413 -32.276  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.692   6.999 -33.700  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.832   6.015 -33.498  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      15.432   5.541 -34.807  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      15.454   6.276 -35.795  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      15.922   4.307 -34.821  1.00  0.00           N  
ATOM   1099  H   GLN A 210      11.919   5.128 -31.615  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      12.890   7.188 -31.721  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      13.302   6.863 -34.696  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      14.090   8.000 -33.614  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      15.606   6.495 -32.918  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      14.458   5.157 -32.958  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      15.870   3.778 -33.998  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      16.317   3.975 -35.655  1.00  0.00           H  
ATOM   1107  N   GLY A 211      10.913   7.519 -34.335  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.759   8.255 -34.800  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.454   7.998 -36.262  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.063   8.911 -36.988  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.372   6.899 -34.937  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       8.908   7.959 -34.205  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211       9.937   9.309 -34.656  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.646   6.758 -36.701  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.397   6.403 -38.092  1.00  0.00           C  
ATOM   1116  C   TYR A 212       8.041   5.728 -38.264  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.590   4.983 -37.394  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.509   5.491 -38.610  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.526   6.206 -39.472  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      12.540   6.963 -38.899  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      11.470   6.125 -40.858  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      13.470   7.618 -39.683  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      12.397   6.778 -41.648  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      13.395   7.522 -41.056  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      14.319   8.174 -41.840  1.00  0.00           O  
ATOM   1126  H   TYR A 212       9.967   6.072 -36.080  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.405   7.311 -38.664  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      11.029   5.070 -37.769  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212      10.078   4.694 -39.198  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212      10.687   5.541 -41.318  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      12.598   7.035 -37.823  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      12.336   6.703 -42.724  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      14.252   8.202 -39.219  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      14.223   9.123 -41.728  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.400   5.994 -39.397  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       6.103   5.417 -39.695  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.264   4.087 -40.423  1.00  0.00           C  
ATOM   1138  O   GLU A 213       7.326   3.796 -40.974  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.288   6.387 -40.547  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.310   7.817 -40.034  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       6.324   8.680 -40.759  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       5.979   9.233 -41.825  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       7.463   8.804 -40.261  1.00  0.00           O  
ATOM   1144  H   GLU A 213       7.811   6.593 -40.051  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.591   5.248 -38.760  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       5.680   6.381 -41.553  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.267   6.052 -40.568  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       4.331   8.250 -40.169  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       5.556   7.804 -38.982  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.210   3.280 -40.417  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.245   1.978 -41.071  1.00  0.00           C  
ATOM   1152  C   CYS A 214       3.859   1.571 -41.566  1.00  0.00           C  
ATOM   1153  O   CYS A 214       2.921   2.367 -41.547  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       5.785   0.925 -40.097  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       4.699   0.592 -38.687  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.393   3.563 -39.957  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.913   2.046 -41.918  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       5.933  -0.004 -40.625  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       6.733   1.265 -39.709  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       5.069   1.033 -37.918  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.743   0.319 -41.990  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.477  -0.201 -42.466  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.254  -1.619 -41.986  1.00  0.00           C  
ATOM   1164  O   GLY A 215       2.793  -2.565 -42.560  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.526  -0.268 -41.968  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.676   0.427 -42.102  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.474  -0.190 -43.546  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.477  -1.772 -40.917  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.212  -3.091 -40.356  1.00  0.00           C  
ATOM   1170  C   LEU A 216      -0.279  -3.306 -40.166  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -1.028  -2.365 -39.903  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       1.918  -3.272 -38.996  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       2.383  -1.988 -38.305  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       1.187  -1.171 -37.839  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       3.314  -2.312 -37.139  1.00  0.00           C  
ATOM   1176  H   LEU A 216       1.079  -0.982 -40.489  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.594  -3.831 -41.045  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.237  -3.781 -38.326  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       2.778  -3.899 -39.143  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       2.934  -1.390 -39.015  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216       1.267  -0.169 -38.231  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       1.170  -1.133 -36.760  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       0.273  -1.622 -38.197  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       3.499  -3.375 -37.104  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       2.858  -1.997 -36.214  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       4.250  -1.789 -37.273  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.695  -4.557 -40.245  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -2.086  -4.900 -40.024  1.00  0.00           C  
ATOM   1189  C   THR A 217      -2.269  -5.136 -38.533  1.00  0.00           C  
ATOM   1190  O   THR A 217      -1.382  -5.690 -37.886  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.485  -6.143 -40.830  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -1.340  -6.799 -41.346  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -3.397  -5.831 -41.996  1.00  0.00           C  
ATOM   1194  H   THR A 217      -0.041  -5.269 -40.413  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.694  -4.059 -40.329  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -3.006  -6.833 -40.180  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -1.592  -7.657 -41.697  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -4.325  -5.420 -41.628  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -3.598  -6.737 -42.549  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -2.918  -5.112 -42.645  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -3.388  -4.700 -37.972  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.613  -4.867 -36.548  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.483  -6.083 -36.279  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.660  -5.949 -35.943  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -4.250  -3.594 -35.950  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -3.259  -2.418 -35.994  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.757  -3.821 -34.529  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -1.875  -2.740 -35.458  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -4.070  -4.248 -38.515  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.659  -5.014 -36.078  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -5.093  -3.351 -36.559  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -3.145  -2.095 -37.018  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -3.658  -1.602 -35.410  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.730  -2.893 -33.981  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.136  -4.556 -34.033  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -5.776  -4.185 -34.579  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -1.935  -3.588 -34.793  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -1.490  -1.887 -34.921  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -1.213  -2.975 -36.283  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.898  -7.276 -36.418  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.633  -8.513 -36.172  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -6.003  -8.464 -36.861  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -6.096  -8.041 -38.014  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -4.708  -8.735 -34.653  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.589 -10.195 -34.253  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -3.174 -10.543 -33.819  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -2.921 -12.042 -33.881  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -1.569 -12.356 -34.423  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -2.955  -7.319 -36.679  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -4.091  -9.326 -36.606  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -3.899  -8.195 -34.190  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -5.639  -8.347 -34.278  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -5.262 -10.391 -33.433  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -4.855 -10.810 -35.102  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -2.475 -10.044 -34.473  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -3.025 -10.204 -32.804  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -3.003 -12.450 -32.885  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -3.668 -12.495 -34.517  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -1.167 -13.176 -33.925  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -0.935 -11.541 -34.296  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -1.633 -12.578 -35.436  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -7.049  -8.886 -36.182  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -8.371  -8.871 -36.765  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -9.067  -7.518 -36.554  1.00  0.00           C  
ATOM   1245  O   ASN A 220     -10.164  -7.453 -35.996  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -9.200 -10.003 -36.163  1.00  0.00           C  
ATOM   1247  CG  ASN A 220     -10.338 -10.435 -37.068  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220     -10.169 -11.303 -37.925  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220     -11.504  -9.830 -36.882  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.930  -9.226 -35.285  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -8.263  -9.045 -37.824  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -8.554 -10.853 -35.993  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -9.613  -9.675 -35.222  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220     -11.566  -9.147 -36.181  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220     -12.258 -10.090 -37.452  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.436  -6.438 -37.040  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -9.020  -5.096 -36.937  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.408  -4.957 -37.545  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.599  -5.117 -38.751  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -8.117  -4.015 -37.554  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -8.044  -2.726 -36.758  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -9.080  -2.373 -35.904  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -7.008  -1.821 -36.938  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -9.090  -1.168 -35.251  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -7.006  -0.607 -36.263  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -8.060  -0.284 -35.421  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.574  -6.549 -37.491  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -9.093  -4.879 -35.894  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -7.113  -4.403 -37.629  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.480  -3.776 -38.538  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.886  -3.058 -35.751  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -6.190  -2.073 -37.595  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.910  -0.920 -34.598  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -6.191   0.087 -36.400  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -8.086   0.667 -34.905  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -11.364  -4.579 -36.693  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.720  -4.322 -37.123  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.768  -2.925 -37.734  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -13.328  -2.728 -38.812  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.684  -4.424 -35.948  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -15.056  -4.917 -36.363  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -15.374  -4.980 -37.551  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -15.880  -5.267 -35.383  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -11.133  -4.423 -35.756  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.986  -5.047 -37.870  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -13.282  -5.108 -35.216  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.788  -3.452 -35.507  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -15.561  -5.191 -34.459  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -16.774  -5.589 -35.623  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -12.139  -1.957 -37.049  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -12.083  -0.582 -37.560  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.822  -0.395 -38.403  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.727  -0.759 -37.982  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -12.131   0.486 -36.438  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.245  -0.074 -35.026  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -13.021  -1.033 -34.824  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -11.571   0.459 -34.122  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.683  -2.177 -36.195  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -12.939  -0.444 -38.202  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.232   1.091 -36.486  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -12.983   1.121 -36.616  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -10.976   0.174 -39.595  1.00  0.00           N  
ATOM   1303  CA  ILE A 224      -9.830   0.393 -40.475  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.654   1.860 -40.822  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.436   2.712 -40.402  1.00  0.00           O  
ATOM   1306  CB  ILE A 224      -9.923  -0.416 -41.781  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.306  -0.249 -42.431  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224      -9.602  -1.876 -41.514  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -12.415  -1.048 -41.769  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -11.869   0.450 -39.884  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -8.946   0.063 -39.946  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.165  -0.040 -42.460  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -11.588   0.791 -42.394  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.248  -0.560 -43.462  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224     -10.061  -2.490 -42.276  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224      -9.982  -2.157 -40.544  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -8.532  -2.012 -41.536  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.038  -1.506 -40.866  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -12.760  -1.815 -42.446  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -13.235  -0.389 -41.523  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.600   2.139 -41.580  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.269   3.505 -41.985  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -7.959   4.329 -40.749  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -8.467   4.015 -39.678  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.418   4.147 -42.765  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -10.208   3.174 -43.632  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -11.090   3.907 -44.630  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -10.350   4.188 -45.927  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -10.575   3.119 -46.940  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.018   1.404 -41.864  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.398   3.472 -42.610  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225     -10.091   4.597 -42.063  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.014   4.917 -43.405  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225      -9.516   2.546 -44.173  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -10.830   2.563 -42.995  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -11.955   3.298 -44.846  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -11.407   4.844 -44.195  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -10.696   5.129 -46.328  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225      -9.292   4.255 -45.716  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225      -9.887   2.351 -46.807  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -10.468   3.506 -47.898  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -11.535   2.730 -46.841  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.119   5.373 -40.885  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.752   6.237 -39.743  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.928   6.492 -38.812  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.707   7.431 -38.981  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.183   7.557 -40.262  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -7.202   8.445 -40.964  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -7.555   9.681 -40.159  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -6.630  10.313 -39.606  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -8.755  10.016 -40.080  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.727   5.568 -41.774  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -5.991   5.725 -39.164  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -5.759   8.108 -39.437  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -5.406   7.330 -40.967  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -6.793   8.759 -41.913  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -8.102   7.873 -41.133  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -8.052   5.612 -37.835  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -9.123   5.703 -36.892  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.655   6.184 -35.548  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -9.364   6.946 -34.889  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.408   4.876 -37.767  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.870   6.388 -37.269  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -9.575   4.720 -36.775  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.477   5.727 -35.105  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -7.017   6.146 -33.791  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.502   6.036 -33.560  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.726   5.845 -34.482  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.776   5.322 -32.758  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -7.368   3.862 -32.801  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -6.290   3.534 -32.267  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -8.121   3.053 -33.381  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -6.936   5.106 -35.657  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -7.298   7.172 -33.690  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -7.590   5.710 -31.770  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -8.833   5.386 -32.970  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -5.113   6.112 -32.281  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.726   5.971 -31.869  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.537   4.571 -31.303  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.448   4.015 -30.692  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.333   7.028 -30.812  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -1.899   6.829 -30.335  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.514   8.423 -31.380  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.789   6.233 -31.588  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -3.095   6.090 -32.737  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -3.992   6.921 -29.961  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.717   7.454 -29.472  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.216   7.102 -31.126  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -1.746   5.794 -30.069  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -2.988   8.494 -32.321  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -3.114   9.148 -30.688  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.564   8.614 -31.539  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.375   3.987 -31.534  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.110   2.633 -31.073  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.012   2.591 -30.023  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.142   3.458 -29.976  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.737   1.744 -32.273  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.859   1.805 -33.317  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.487   0.305 -31.833  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.538   2.701 -34.494  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.686   4.464 -32.045  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.020   2.244 -30.640  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.826   2.132 -32.710  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -3.045   0.812 -33.699  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.764   2.183 -32.847  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.686   0.286 -31.109  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.210  -0.290 -32.691  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.385  -0.097 -31.389  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -3.455   2.997 -34.981  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -1.914   2.165 -35.194  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -2.016   3.579 -34.145  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.060   1.571 -29.174  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.058   1.432 -28.122  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.345  -0.025 -27.924  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.434  -0.844 -27.447  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.569   2.064 -26.815  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.280   1.754 -25.585  1.00  0.00           C  
ATOM   1418  CD  GLU A 231       0.218   2.848 -24.534  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -0.390   3.905 -24.808  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231       0.776   2.646 -23.436  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.787   0.902 -29.257  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.815   1.969 -28.444  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -0.590   3.136 -26.940  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.572   1.720 -26.629  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231      -0.073   0.834 -25.144  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       1.308   1.631 -25.897  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.585  -0.327 -28.280  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       2.113  -1.670 -28.142  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.707  -1.852 -26.756  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.511  -1.037 -26.302  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       3.163  -1.921 -29.211  1.00  0.00           C  
ATOM   1432  H   ALA A 232       2.167   0.378 -28.638  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.303  -2.374 -28.286  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       4.115  -1.551 -28.870  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.880  -1.404 -30.117  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.237  -2.979 -29.407  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.296  -2.912 -26.079  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.780  -3.184 -24.729  1.00  0.00           C  
ATOM   1439  C   TYR A 233       3.248  -4.626 -24.600  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.653  -5.534 -25.180  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.680  -2.900 -23.705  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.423  -3.715 -23.920  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233       0.408  -5.081 -23.672  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233      -0.746  -3.116 -24.370  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -0.739  -5.828 -23.866  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -1.897  -3.857 -24.567  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.888  -5.212 -24.314  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -3.031  -5.952 -24.508  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.646  -3.522 -26.495  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.618  -2.524 -24.536  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       2.052  -3.122 -22.716  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       1.411  -1.855 -23.757  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       1.309  -5.562 -23.321  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.751  -2.054 -24.569  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -0.731  -6.890 -23.667  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -2.797  -3.374 -24.918  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -2.849  -6.667 -25.122  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.318  -4.830 -23.839  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.866  -6.164 -23.641  1.00  0.00           C  
ATOM   1460  C   VAL A 234       6.066  -6.132 -22.688  1.00  0.00           C  
ATOM   1461  O   VAL A 234       6.432  -5.079 -22.166  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.247  -6.814 -25.010  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.700  -6.562 -25.418  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       4.950  -8.306 -24.988  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.750  -4.066 -23.404  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       4.091  -6.768 -23.191  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       4.620  -6.367 -25.768  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       7.059  -5.665 -24.936  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       6.758  -6.441 -26.490  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       7.309  -7.400 -25.116  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       5.853  -8.849 -24.748  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       4.590  -8.616 -25.957  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       4.197  -8.512 -24.241  1.00  0.00           H  
ATOM   1474  N   MET A 235       6.675  -7.293 -22.482  1.00  0.00           N  
ATOM   1475  CA  MET A 235       7.834  -7.414 -21.616  1.00  0.00           C  
ATOM   1476  C   MET A 235       9.114  -7.196 -22.423  1.00  0.00           C  
ATOM   1477  O   MET A 235       9.083  -6.572 -23.485  1.00  0.00           O  
ATOM   1478  CB  MET A 235       7.832  -8.789 -20.957  1.00  0.00           C  
ATOM   1479  CG  MET A 235       6.479  -9.207 -20.402  1.00  0.00           C  
ATOM   1480  SD  MET A 235       5.561 -10.267 -21.536  1.00  0.00           S  
ATOM   1481  CE  MET A 235       3.896 -10.080 -20.902  1.00  0.00           C  
ATOM   1482  H   MET A 235       6.341  -8.093 -22.932  1.00  0.00           H  
ATOM   1483  HA  MET A 235       7.770  -6.662 -20.855  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       8.137  -9.513 -21.685  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       8.541  -8.785 -20.149  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       6.632  -9.742 -19.477  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       5.894  -8.319 -20.209  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       3.626  -9.034 -20.901  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       3.848 -10.465 -19.895  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       3.208 -10.627 -21.530  1.00  0.00           H  
ATOM   1491  N   GLN A 236      10.238  -7.703 -21.926  1.00  0.00           N  
ATOM   1492  CA  GLN A 236      11.511  -7.546 -22.622  1.00  0.00           C  
ATOM   1493  C   GLN A 236      11.728  -8.681 -23.618  1.00  0.00           C  
ATOM   1494  O   GLN A 236      12.577  -9.553 -23.424  1.00  0.00           O  
ATOM   1495  CB  GLN A 236      12.663  -7.506 -21.625  1.00  0.00           C  
ATOM   1496  CG  GLN A 236      12.691  -6.250 -20.770  1.00  0.00           C  
ATOM   1497  CD  GLN A 236      14.088  -5.900 -20.297  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236      14.878  -5.312 -21.037  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236      14.401  -6.260 -19.058  1.00  0.00           N  
ATOM   1500  H   GLN A 236      10.212  -8.187 -21.077  1.00  0.00           H  
ATOM   1501  HA  GLN A 236      11.479  -6.612 -23.161  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236      12.585  -8.361 -20.972  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236      13.591  -7.565 -22.172  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236      12.307  -5.425 -21.352  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236      12.062  -6.404 -19.906  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236      13.722  -6.724 -18.525  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236      15.298  -6.046 -18.727  1.00  0.00           H  
ATOM   1508  N   GLU A 237      10.949  -8.653 -24.689  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      11.032  -9.662 -25.740  1.00  0.00           C  
ATOM   1510  C   GLU A 237      10.626  -9.067 -27.088  1.00  0.00           C  
ATOM   1511  O   GLU A 237       9.681  -9.530 -27.729  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      10.143 -10.861 -25.398  1.00  0.00           C  
ATOM   1513  CG  GLU A 237      10.178 -11.962 -26.445  1.00  0.00           C  
ATOM   1514  CD  GLU A 237      11.040 -13.137 -26.026  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237      12.193 -12.908 -25.605  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237      10.561 -14.287 -26.120  1.00  0.00           O  
ATOM   1517  H   GLU A 237      10.301  -7.927 -24.777  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      12.059  -9.992 -25.801  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237      10.467 -11.278 -24.456  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237       9.123 -10.521 -25.298  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237       9.172 -12.315 -26.612  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237      10.573 -11.555 -27.364  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.342  -8.030 -27.505  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      11.057  -7.354 -28.771  1.00  0.00           C  
ATOM   1525  C   VAL A 238      11.894  -7.956 -29.909  1.00  0.00           C  
ATOM   1526  O   VAL A 238      12.447  -9.046 -29.765  1.00  0.00           O  
ATOM   1527  CB  VAL A 238      11.303  -5.819 -28.693  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238      10.219  -5.072 -29.455  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238      11.369  -5.312 -27.252  1.00  0.00           C  
ATOM   1530  H   VAL A 238      12.076  -7.702 -26.945  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      10.017  -7.511 -28.998  1.00  0.00           H  
ATOM   1532  HB  VAL A 238      12.245  -5.610 -29.168  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       9.425  -4.797 -28.776  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       9.822  -5.707 -30.234  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238      10.639  -4.181 -29.897  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238      12.392  -5.337 -26.908  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238      10.759  -5.942 -26.620  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238      10.999  -4.297 -27.211  1.00  0.00           H  
ATOM   1539  N   ALA A 239      11.983  -7.244 -31.039  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      12.753  -7.709 -32.198  1.00  0.00           C  
ATOM   1541  C   ALA A 239      14.155  -8.147 -31.790  1.00  0.00           C  
ATOM   1542  O   ALA A 239      14.467  -9.337 -31.770  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      12.835  -6.609 -33.241  1.00  0.00           C  
ATOM   1544  H   ALA A 239      11.525  -6.385 -31.094  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      12.231  -8.547 -32.638  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      13.555  -6.883 -33.998  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      13.141  -5.689 -32.769  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      11.866  -6.475 -33.699  1.00  0.00           H  
ATOM   1549  N   ARG A 240      14.989  -7.172 -31.451  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      16.347  -7.434 -31.026  1.00  0.00           C  
ATOM   1551  C   ARG A 240      16.446  -7.634 -29.516  1.00  0.00           C  
ATOM   1552  O   ARG A 240      17.501  -7.982 -28.987  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      17.217  -6.270 -31.470  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      18.364  -6.665 -32.385  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      19.471  -7.369 -31.617  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      19.827  -6.656 -30.392  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      20.544  -5.531 -30.363  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      20.987  -4.981 -31.489  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      20.819  -4.953 -29.201  1.00  0.00           N  
ATOM   1560  H   ARG A 240      14.685  -6.243 -31.476  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      16.667  -8.325 -31.503  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      16.589  -5.570 -31.995  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      17.615  -5.782 -30.603  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      17.990  -7.330 -33.148  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      18.767  -5.775 -32.845  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      19.137  -8.363 -31.359  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      20.344  -7.437 -32.250  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      19.517  -7.034 -29.543  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      20.785  -5.409 -32.369  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      21.522  -4.137 -31.455  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      20.489  -5.361 -28.350  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      21.355  -4.110 -29.176  1.00  0.00           H  
ATOM   1573  N   ALA A 241      15.339  -7.409 -28.840  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      15.270  -7.557 -27.391  1.00  0.00           C  
ATOM   1575  C   ALA A 241      16.263  -6.632 -26.695  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      15.527  -9.004 -26.997  1.00  0.00           C  
ATOM   1577  H   ALA A 241      14.548  -7.137 -29.336  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      14.270  -7.295 -27.078  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      14.874  -9.276 -26.182  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      16.556  -9.115 -26.687  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      15.335  -9.647 -27.843  1.00  0.00           H  
TER    1582      ALA A 241
ENDMDL
MODEL       5
ATOM      1  N   TYR A 143      15.358  -1.072 -20.994  1.00  0.00           N  
ATOM      2  CA  TYR A 143      14.224  -2.012 -20.792  1.00  0.00           C  
ATOM      3  C   TYR A 143      12.990  -1.282 -20.273  1.00  0.00           C  
ATOM      4  O   TYR A 143      13.065  -0.527 -19.303  1.00  0.00           O  
ATOM      5  CB  TYR A 143      14.657  -3.091 -19.798  1.00  0.00           C  
ATOM      6  CG  TYR A 143      15.921  -3.817 -20.203  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      17.166  -3.217 -20.056  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      15.868  -5.101 -20.731  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      18.323  -3.878 -20.426  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      17.021  -5.767 -21.102  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      18.245  -5.152 -20.948  1.00  0.00           C  
ATOM     12  OH  TYR A 143      19.394  -5.812 -21.316  1.00  0.00           O  
ATOM     13  H1  TYR A 143      16.055  -1.544 -21.605  1.00  0.00           H  
ATOM     14  H2  TYR A 143      15.762  -0.859 -20.059  1.00  0.00           H  
ATOM     15  H3  TYR A 143      14.983  -0.215 -21.446  1.00  0.00           H  
ATOM     16  HA  TYR A 143      13.989  -2.475 -21.739  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      14.832  -2.634 -18.835  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      13.869  -3.823 -19.706  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      17.224  -2.220 -19.647  1.00  0.00           H  
ATOM     20  HD2 TYR A 143      14.907  -5.579 -20.852  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      19.281  -3.396 -20.304  1.00  0.00           H  
ATOM     22  HE2 TYR A 143      16.959  -6.765 -21.512  1.00  0.00           H  
ATOM     23  HH  TYR A 143      19.891  -5.270 -21.933  1.00  0.00           H  
ATOM     24  N   GLU A 144      11.855  -1.511 -20.925  1.00  0.00           N  
ATOM     25  CA  GLU A 144      10.602  -0.874 -20.532  1.00  0.00           C  
ATOM     26  C   GLU A 144       9.555  -1.917 -20.151  1.00  0.00           C  
ATOM     27  O   GLU A 144       9.177  -2.759 -20.966  1.00  0.00           O  
ATOM     28  CB  GLU A 144      10.075   0.004 -21.669  1.00  0.00           C  
ATOM     29  CG  GLU A 144      11.038   1.104 -22.083  1.00  0.00           C  
ATOM     30  CD  GLU A 144      10.630   1.779 -23.378  1.00  0.00           C  
ATOM     31  OE1 GLU A 144       9.443   2.141 -23.510  1.00  0.00           O  
ATOM     32  OE2 GLU A 144      11.500   1.946 -24.259  1.00  0.00           O  
ATOM     33  H   GLU A 144      11.859  -2.122 -21.691  1.00  0.00           H  
ATOM     34  HA  GLU A 144      10.801  -0.252 -19.672  1.00  0.00           H  
ATOM     35  HB2 GLU A 144       9.881  -0.619 -22.529  1.00  0.00           H  
ATOM     36  HB3 GLU A 144       9.150   0.465 -21.353  1.00  0.00           H  
ATOM     37  HG2 GLU A 144      11.071   1.849 -21.302  1.00  0.00           H  
ATOM     38  HG3 GLU A 144      12.021   0.675 -22.212  1.00  0.00           H  
ATOM     39  N   GLU A 145       9.091  -1.855 -18.905  1.00  0.00           N  
ATOM     40  CA  GLU A 145       8.101  -2.776 -18.404  1.00  0.00           C  
ATOM     41  C   GLU A 145       6.696  -2.177 -18.488  1.00  0.00           C  
ATOM     42  O   GLU A 145       5.857  -2.410 -17.618  1.00  0.00           O  
ATOM     43  CB  GLU A 145       8.453  -3.127 -16.964  1.00  0.00           C  
ATOM     44  CG  GLU A 145       8.649  -4.615 -16.719  1.00  0.00           C  
ATOM     45  CD  GLU A 145       9.834  -4.909 -15.819  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       9.776  -4.550 -14.624  1.00  0.00           O  
ATOM     47  OE2 GLU A 145      10.821  -5.497 -16.310  1.00  0.00           O  
ATOM     48  H   GLU A 145       9.427  -1.172 -18.299  1.00  0.00           H  
ATOM     49  HA  GLU A 145       8.140  -3.667 -19.003  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       9.375  -2.624 -16.707  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       7.679  -2.769 -16.322  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       7.759  -5.010 -16.254  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       8.808  -5.105 -17.668  1.00  0.00           H  
ATOM     54  N   LYS A 146       6.452  -1.410 -19.544  1.00  0.00           N  
ATOM     55  CA  LYS A 146       5.155  -0.777 -19.754  1.00  0.00           C  
ATOM     56  C   LYS A 146       4.855  -0.670 -21.247  1.00  0.00           C  
ATOM     57  O   LYS A 146       4.129  -1.494 -21.802  1.00  0.00           O  
ATOM     58  CB  LYS A 146       5.123   0.608 -19.101  1.00  0.00           C  
ATOM     59  CG  LYS A 146       4.572   0.601 -17.685  1.00  0.00           C  
ATOM     60  CD  LYS A 146       3.082   0.897 -17.665  1.00  0.00           C  
ATOM     61  CE  LYS A 146       2.615   1.312 -16.279  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       2.314   0.135 -15.420  1.00  0.00           N  
ATOM     63  H   LYS A 146       7.162  -1.269 -20.201  1.00  0.00           H  
ATOM     64  HA  LYS A 146       4.403  -1.401 -19.293  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       6.128   1.003 -19.071  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       4.507   1.262 -19.700  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       4.741  -0.372 -17.248  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       5.088   1.352 -17.104  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       2.875   1.699 -18.358  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       2.544   0.010 -17.966  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       3.393   1.897 -15.811  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       1.724   1.913 -16.379  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       2.122   0.444 -14.445  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       3.122  -0.519 -15.412  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146       1.479  -0.369 -15.782  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.431   0.338 -21.898  1.00  0.00           N  
ATOM     77  CA  VAL A 147       5.235   0.528 -23.327  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.387  -0.062 -24.102  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.552   0.113 -23.744  1.00  0.00           O  
ATOM     80  CB  VAL A 147       5.106   2.011 -23.711  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.681   2.154 -25.163  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       4.120   2.701 -22.794  1.00  0.00           C  
ATOM     83  H   VAL A 147       6.010   0.957 -21.409  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.325   0.021 -23.617  1.00  0.00           H  
ATOM     85  HB  VAL A 147       6.073   2.480 -23.600  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       4.396   3.178 -25.354  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       3.840   1.504 -25.357  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.503   1.882 -25.807  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.857   3.662 -23.207  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.565   2.833 -21.821  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       3.235   2.089 -22.706  1.00  0.00           H  
ATOM     92  N   ILE A 148       6.056  -0.745 -25.176  1.00  0.00           N  
ATOM     93  CA  ILE A 148       7.066  -1.347 -26.025  1.00  0.00           C  
ATOM     94  C   ILE A 148       6.858  -0.970 -27.486  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.563  -1.472 -28.353  1.00  0.00           O  
ATOM     96  CB  ILE A 148       7.089  -2.879 -25.884  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       5.716  -3.465 -26.208  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       7.521  -3.263 -24.477  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       5.563  -3.871 -27.654  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.103  -0.830 -25.416  1.00  0.00           H  
ATOM    101  HA  ILE A 148       8.030  -0.970 -25.710  1.00  0.00           H  
ATOM    102  HB  ILE A 148       7.816  -3.278 -26.578  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       5.554  -4.341 -25.602  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       4.955  -2.731 -25.985  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       6.647  -3.458 -23.874  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       8.084  -2.452 -24.038  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       8.138  -4.148 -24.517  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       4.532  -3.762 -27.950  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       5.863  -4.901 -27.770  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       6.185  -3.242 -28.273  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.901  -0.070 -27.756  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.645   0.360 -29.116  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.394   1.209 -29.217  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.359   0.740 -29.678  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.369   0.312 -27.026  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.489   0.934 -29.467  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.526  -0.512 -29.741  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.480   2.462 -28.783  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.329   3.353 -28.836  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.367   4.192 -30.099  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.395   4.785 -30.424  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.277   4.249 -27.595  1.00  0.00           C  
ATOM    123  CG  GLN A 150       2.152   3.899 -26.637  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.691   5.087 -25.816  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       1.897   5.136 -24.604  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       1.064   6.055 -26.474  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.331   2.791 -28.425  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.451   2.737 -28.866  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       4.211   4.159 -27.064  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.149   5.277 -27.903  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.314   3.529 -27.208  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       2.497   3.127 -25.965  1.00  0.00           H  
ATOM    133 HE21 GLN A 150       0.935   5.950 -27.439  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       0.754   6.835 -25.967  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.254   4.229 -30.826  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.212   4.983 -32.057  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.818   5.497 -32.369  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.150   5.139 -31.713  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.720   4.107 -33.182  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.455   3.731 -30.538  1.00  0.00           H  
ATOM    141  HA  ALA A 151       2.881   5.825 -31.953  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.733   3.804 -32.971  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.688   4.651 -34.113  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       2.093   3.230 -33.256  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.734   6.345 -33.380  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.529   6.922 -33.796  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.847   6.532 -35.236  1.00  0.00           C  
ATOM    148  O   GLU A 152      -0.013   6.703 -36.113  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.456   8.437 -33.662  1.00  0.00           C  
ATOM    150  CG  GLU A 152       0.123   8.911 -32.337  1.00  0.00           C  
ATOM    151  CD  GLU A 152      -0.859   9.732 -31.523  1.00  0.00           C  
ATOM    152  OE1 GLU A 152      -1.692  10.434 -32.131  1.00  0.00           O  
ATOM    153  OE2 GLU A 152      -0.794   9.670 -30.277  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.550   6.598 -33.857  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.298   6.540 -33.149  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.160   8.827 -34.458  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -1.441   8.832 -33.761  1.00  0.00           H  
ATOM    158  HG2 GLU A 152       0.414   8.048 -31.756  1.00  0.00           H  
ATOM    159  HG3 GLU A 152       0.996   9.517 -32.537  1.00  0.00           H  
ATOM    160  N   VAL A 153      -2.045   5.993 -35.484  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.416   5.567 -36.840  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.151   6.636 -37.888  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.421   7.818 -37.681  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.910   5.144 -36.977  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.815   6.348 -37.184  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -4.104   4.137 -38.118  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.679   5.864 -34.747  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.816   4.709 -37.071  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.204   4.674 -36.080  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.847   6.037 -37.132  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.609   6.769 -38.162  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.615   7.085 -36.425  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.143   3.826 -38.156  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.479   3.273 -37.952  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -3.837   4.596 -39.059  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.719   6.181 -39.036  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.523   7.040 -40.167  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.747   6.812 -41.029  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.596   7.683 -41.192  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.235   6.683 -40.893  1.00  0.00           C  
ATOM    181  CG  ARG A 154       0.926   6.468 -39.945  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.379   7.775 -39.324  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.572   8.127 -38.153  1.00  0.00           N  
ATOM    184  CZ  ARG A 154       0.426   9.370 -37.693  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       1.053  10.388 -38.275  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -0.347   9.597 -36.639  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.596   5.215 -39.151  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.484   8.054 -39.829  1.00  0.00           H  
ATOM    189  HB2 ARG A 154      -0.394   5.782 -41.451  1.00  0.00           H  
ATOM    190  HB3 ARG A 154       0.025   7.478 -41.567  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       0.602   5.810 -39.157  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       1.747   6.024 -40.483  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       2.412   7.677 -39.027  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       1.289   8.558 -40.062  1.00  0.00           H  
ATOM    195  HE  ARG A 154       0.105   7.393 -37.683  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       1.643  10.230 -39.065  1.00  0.00           H  
ATOM    197 HH12 ARG A 154       0.933  11.316 -37.919  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -0.819   8.836 -36.193  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -0.458  10.528 -36.292  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.857   5.569 -41.483  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -4.003   5.084 -42.228  1.00  0.00           C  
ATOM    202  C   GLN A 155      -4.016   3.559 -42.200  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.276   2.946 -41.432  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -4.050   5.630 -43.646  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.322   6.413 -43.938  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -6.235   5.702 -44.919  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -5.800   4.825 -45.665  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -7.507   6.080 -44.924  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.173   4.926 -41.222  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -4.874   5.428 -41.700  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -3.217   6.288 -43.783  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -3.981   4.813 -44.345  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -5.858   6.558 -43.007  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -5.051   7.374 -44.349  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -7.783   6.785 -44.303  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -8.119   5.636 -45.549  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.816   2.949 -43.065  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.870   1.491 -43.156  1.00  0.00           C  
ATOM    219  C   THR A 156      -5.144   1.059 -44.586  1.00  0.00           C  
ATOM    220  O   THR A 156      -5.576   1.864 -45.411  1.00  0.00           O  
ATOM    221  CB  THR A 156      -5.923   0.901 -42.223  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.213   1.050 -42.784  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -5.936   1.528 -40.828  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.357   3.489 -43.680  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.907   1.116 -42.871  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.725  -0.164 -42.119  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.443   0.254 -43.269  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -4.930   1.798 -40.528  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.340   0.820 -40.121  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.551   2.416 -40.836  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.884  -0.213 -44.889  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -5.105  -0.715 -46.239  1.00  0.00           C  
ATOM    233  C   PHE A 157      -6.182  -1.773 -46.297  1.00  0.00           C  
ATOM    234  O   PHE A 157      -5.889  -2.951 -46.465  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.799  -1.241 -46.858  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -3.181  -0.312 -47.868  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -3.967   0.363 -48.789  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -1.809  -0.118 -47.896  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -3.396   1.214 -49.717  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -1.233   0.732 -48.820  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -2.028   1.398 -49.733  1.00  0.00           C  
ATOM    242  H   PHE A 157      -4.534  -0.814 -44.199  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -5.446   0.098 -46.818  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -3.092  -1.399 -46.085  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -3.979  -2.180 -47.342  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -5.037   0.221 -48.777  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -1.186  -0.639 -47.184  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -4.020   1.734 -50.429  1.00  0.00           H  
ATOM    249  HE2 PHE A 157      -0.163   0.875 -48.831  1.00  0.00           H  
ATOM    250  HZ  PHE A 157      -1.580   2.063 -50.456  1.00  0.00           H  
ATOM    251  N   LYS A 158      -7.437  -1.343 -46.215  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -8.554  -2.269 -46.306  1.00  0.00           C  
ATOM    253  C   LYS A 158      -8.886  -2.460 -47.774  1.00  0.00           C  
ATOM    254  O   LYS A 158      -9.961  -2.100 -48.255  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.770  -1.742 -45.539  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -10.705  -2.839 -45.054  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -11.902  -3.002 -45.977  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -12.694  -4.257 -45.646  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -12.098  -5.471 -46.270  1.00  0.00           N  
ATOM    260  H   LYS A 158      -7.613  -0.383 -46.123  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -8.239  -3.216 -45.890  1.00  0.00           H  
ATOM    262  HB2 LYS A 158      -9.425  -1.186 -44.680  1.00  0.00           H  
ATOM    263  HB3 LYS A 158     -10.329  -1.080 -46.185  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -10.162  -3.772 -45.018  1.00  0.00           H  
ATOM    265  HG3 LYS A 158     -11.056  -2.586 -44.064  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -12.548  -2.144 -45.869  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -11.553  -3.066 -46.997  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -12.708  -4.385 -44.574  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -13.705  -4.136 -46.006  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -11.063  -5.383 -46.304  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -12.459  -5.588 -47.239  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -12.344  -6.316 -45.716  1.00  0.00           H  
ATOM    273  N   VAL A 159      -7.903  -3.010 -48.473  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -7.969  -3.260 -49.893  1.00  0.00           C  
ATOM    275  C   VAL A 159      -8.469  -4.672 -50.164  1.00  0.00           C  
ATOM    276  O   VAL A 159      -8.351  -5.553 -49.313  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -6.541  -3.079 -50.469  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -6.446  -3.400 -51.949  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -6.042  -1.669 -50.195  1.00  0.00           C  
ATOM    280  H   VAL A 159      -7.076  -3.247 -48.009  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -8.626  -2.538 -50.351  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -5.888  -3.761 -49.945  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -6.935  -2.626 -52.521  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -6.914  -4.347 -52.148  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -5.403  -3.453 -52.225  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -6.882  -0.993 -50.144  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -5.378  -1.360 -50.989  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -5.510  -1.652 -49.254  1.00  0.00           H  
ATOM    289  N   SER A 160      -8.991  -4.898 -51.366  1.00  0.00           N  
ATOM    290  CA  SER A 160      -9.459  -6.223 -51.752  1.00  0.00           C  
ATOM    291  C   SER A 160      -8.338  -6.972 -52.470  1.00  0.00           C  
ATOM    292  O   SER A 160      -8.577  -7.746 -53.397  1.00  0.00           O  
ATOM    293  CB  SER A 160     -10.689  -6.116 -52.657  1.00  0.00           C  
ATOM    294  OG  SER A 160     -11.846  -5.783 -51.910  1.00  0.00           O  
ATOM    295  H   SER A 160      -9.032  -4.166 -52.016  1.00  0.00           H  
ATOM    296  HA  SER A 160      -9.720  -6.760 -50.854  1.00  0.00           H  
ATOM    297  HB2 SER A 160     -10.522  -5.350 -53.399  1.00  0.00           H  
ATOM    298  HB3 SER A 160     -10.854  -7.064 -53.150  1.00  0.00           H  
ATOM    299  HG  SER A 160     -12.411  -6.555 -51.834  1.00  0.00           H  
ATOM    300  N   LYS A 161      -7.108  -6.718 -52.027  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -5.925  -7.332 -52.595  1.00  0.00           C  
ATOM    302  C   LYS A 161      -4.809  -7.452 -51.552  1.00  0.00           C  
ATOM    303  O   LYS A 161      -4.049  -8.421 -51.569  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -5.442  -6.531 -53.807  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -5.531  -7.299 -55.116  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -5.077  -6.449 -56.291  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -3.639  -6.755 -56.677  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -3.116  -5.792 -57.684  1.00  0.00           N  
ATOM    309  H   LYS A 161      -6.997  -6.103 -51.296  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -6.197  -8.317 -52.919  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -6.049  -5.644 -53.896  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -4.415  -6.240 -53.654  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -4.900  -8.173 -55.051  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -6.555  -7.602 -55.275  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -5.716  -6.653 -57.137  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -5.154  -5.407 -56.021  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -3.023  -6.704 -55.790  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -3.594  -7.753 -57.089  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -2.468  -6.274 -58.338  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -2.602  -5.021 -57.210  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -3.902  -5.383 -58.230  1.00  0.00           H  
ATOM    322  N   VAL A 162      -4.705  -6.475 -50.640  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -3.694  -6.507 -49.623  1.00  0.00           C  
ATOM    324  C   VAL A 162      -4.287  -7.064 -48.321  1.00  0.00           C  
ATOM    325  O   VAL A 162      -4.489  -8.273 -48.196  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -3.059  -5.099 -49.430  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -2.027  -5.119 -48.311  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -2.429  -4.621 -50.731  1.00  0.00           C  
ATOM    329  H   VAL A 162      -5.320  -5.725 -50.641  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -2.922  -7.168 -49.958  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -3.841  -4.396 -49.157  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -1.643  -6.121 -48.193  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -2.491  -4.801 -47.389  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -1.217  -4.449 -48.556  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -1.420  -4.998 -50.801  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -2.413  -3.541 -50.748  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -3.009  -4.986 -51.566  1.00  0.00           H  
ATOM    338  N   GLY A 163      -4.581  -6.192 -47.371  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.167  -6.613 -46.112  1.00  0.00           C  
ATOM    340  C   GLY A 163      -5.859  -5.459 -45.418  1.00  0.00           C  
ATOM    341  O   GLY A 163      -6.952  -5.041 -45.796  1.00  0.00           O  
ATOM    342  H   GLY A 163      -4.436  -5.246 -47.541  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -5.888  -7.395 -46.300  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -4.389  -6.995 -45.468  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.161  -4.936 -44.410  1.00  0.00           N  
ATOM    346  CA  THR A 164      -5.594  -3.786 -43.622  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.360  -3.098 -43.050  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.390  -2.544 -41.951  1.00  0.00           O  
ATOM    349  CB  THR A 164      -6.547  -4.217 -42.506  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -6.688  -5.626 -42.469  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -7.925  -3.623 -42.656  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.287  -5.327 -44.202  1.00  0.00           H  
ATOM    353  HA  THR A 164      -6.096  -3.079 -44.281  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.149  -3.891 -41.559  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -7.144  -5.881 -41.662  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.423  -4.076 -43.500  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -7.838  -2.556 -42.815  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -8.496  -3.808 -41.758  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.268  -3.155 -43.816  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -1.988  -2.568 -43.438  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.169  -1.185 -42.815  1.00  0.00           C  
ATOM    362  O   ILE A 165      -2.274  -0.176 -43.511  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -1.070  -2.540 -44.689  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.246  -3.825 -44.760  1.00  0.00           C  
ATOM    365  CG2 ILE A 165      -0.150  -1.321 -44.765  1.00  0.00           C  
ATOM    366  CD1 ILE A 165       0.080  -4.255 -46.173  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.323  -3.619 -44.676  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -1.537  -3.214 -42.705  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.722  -2.510 -45.539  1.00  0.00           H  
ATOM    370 HG12 ILE A 165       0.686  -3.678 -44.236  1.00  0.00           H  
ATOM    371 HG13 ILE A 165      -0.797  -4.626 -44.288  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -0.675  -0.514 -45.258  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.734  -1.572 -45.330  1.00  0.00           H  
ATOM    374 HG23 ILE A 165       0.130  -1.015 -43.767  1.00  0.00           H  
ATOM    375 HD11 ILE A 165      -0.158  -5.301 -46.296  1.00  0.00           H  
ATOM    376 HD12 ILE A 165       1.132  -4.101 -46.364  1.00  0.00           H  
ATOM    377 HD13 ILE A 165      -0.501  -3.669 -46.870  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.213  -1.173 -41.497  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.393   0.046 -40.742  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.069   0.699 -40.390  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.214   0.100 -39.738  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.190  -0.262 -39.494  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.129  -2.021 -41.012  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -2.967   0.728 -41.337  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -3.148  -1.325 -39.305  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.216   0.039 -39.646  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -2.774   0.273 -38.653  1.00  0.00           H  
ATOM    388  N   GLY A 167      -0.915   1.946 -40.804  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.293   2.668 -40.498  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.167   3.367 -39.171  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.920   3.789 -38.805  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.637   2.383 -41.302  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       1.117   1.975 -40.461  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.477   3.401 -41.269  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.263   3.469 -38.435  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.250   4.107 -37.134  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.553   4.874 -36.913  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.642   4.331 -37.105  1.00  0.00           O  
ATOM    399  CB  CYS A 168       1.053   3.079 -35.988  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.931   1.335 -36.484  1.00  0.00           S  
ATOM    401  H   CYS A 168       2.091   3.096 -38.762  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.430   4.803 -37.120  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.875   3.158 -35.301  1.00  0.00           H  
ATOM    404  HB3 CYS A 168       0.147   3.321 -35.458  1.00  0.00           H  
ATOM    405  HG  CYS A 168       1.500   1.203 -37.246  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.436   6.121 -36.479  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.609   6.941 -36.195  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.019   6.662 -34.765  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.206   6.793 -33.858  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.298   8.428 -36.378  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.454   9.339 -36.030  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       4.772   9.613 -34.705  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       5.228   9.922 -37.025  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       5.827  10.445 -34.383  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       6.286  10.754 -36.710  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.580  11.012 -35.388  1.00  0.00           C  
ATOM    417  OH  TYR A 169       7.633  11.840 -35.071  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.541   6.489 -36.321  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.406   6.645 -36.863  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.034   8.611 -37.408  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.463   8.694 -35.747  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       4.993   9.718 -38.059  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       4.179   9.167 -33.921  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       6.875  11.198 -37.498  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       6.059  10.646 -33.348  1.00  0.00           H  
ATOM    426  HH  TYR A 169       7.295  12.666 -34.717  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.251   6.222 -34.564  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.699   5.853 -33.230  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.215   7.035 -32.419  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.819   7.967 -32.951  1.00  0.00           O  
ATOM    431  CB  VAL A 170       6.797   4.769 -33.314  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       7.192   4.270 -31.931  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       6.336   3.617 -34.195  1.00  0.00           C  
ATOM    434  H   VAL A 170       5.852   6.093 -35.330  1.00  0.00           H  
ATOM    435  HA  VAL A 170       4.846   5.428 -32.715  1.00  0.00           H  
ATOM    436  HB  VAL A 170       7.671   5.212 -33.773  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       6.304   4.108 -31.339  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       7.819   5.004 -31.448  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       7.734   3.341 -32.026  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       5.258   3.605 -34.238  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       6.690   2.683 -33.782  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       6.734   3.744 -35.190  1.00  0.00           H  
ATOM    443  N   THR A 171       5.954   6.970 -31.113  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.362   8.009 -30.177  1.00  0.00           C  
ATOM    445  C   THR A 171       6.905   7.423 -28.877  1.00  0.00           C  
ATOM    446  O   THR A 171       7.025   8.127 -27.875  1.00  0.00           O  
ATOM    447  CB  THR A 171       5.174   8.910 -29.860  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.983   8.148 -29.767  1.00  0.00           O  
ATOM    449  CG2 THR A 171       4.944   9.990 -30.893  1.00  0.00           C  
ATOM    450  H   THR A 171       5.463   6.193 -30.769  1.00  0.00           H  
ATOM    451  HA  THR A 171       7.134   8.589 -30.638  1.00  0.00           H  
ATOM    452  HB  THR A 171       5.345   9.386 -28.906  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.313   8.656 -29.304  1.00  0.00           H  
ATOM    454 HG21 THR A 171       4.445  10.830 -30.431  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.328   9.596 -31.689  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.892  10.311 -31.297  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.216   6.136 -28.888  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.721   5.468 -27.710  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.640   4.313 -28.124  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.371   4.446 -29.102  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.530   5.025 -26.874  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.850   4.901 -25.395  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       8.029   4.662 -25.061  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       5.921   5.044 -24.572  1.00  0.00           O  
ATOM    465  H   ASP A 172       7.089   5.614 -29.706  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.296   6.165 -27.142  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.734   5.747 -26.986  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.197   4.087 -27.240  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.626   3.204 -27.381  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.488   2.056 -27.688  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.622   1.723 -29.177  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.337   2.399 -29.915  1.00  0.00           O  
ATOM    473  H   GLY A 173       8.042   3.165 -26.598  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.475   2.259 -27.299  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.094   1.191 -27.177  1.00  0.00           H  
ATOM    476  N   LYS A 174       8.961   0.650 -29.607  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.032   0.209 -31.002  1.00  0.00           C  
ATOM    478  C   LYS A 174       7.773  -0.514 -31.432  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.302  -1.415 -30.744  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.188  -0.756 -31.209  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.441  -0.421 -30.412  1.00  0.00           C  
ATOM    482  CD  LYS A 174      12.659  -1.157 -30.946  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.898  -0.275 -30.925  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      14.752  -0.488 -32.125  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.434   0.133 -28.974  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.181   1.070 -31.633  1.00  0.00           H  
ATOM    487  HB2 LYS A 174       9.851  -1.746 -30.928  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      10.438  -0.764 -32.259  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      11.619   0.642 -30.471  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.284  -0.704 -29.380  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      12.838  -2.026 -30.333  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      12.463  -1.465 -31.963  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      13.589   0.758 -30.892  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      14.472  -0.506 -30.039  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      15.502   0.232 -32.162  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      14.179  -0.420 -32.989  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      15.192  -1.430 -32.089  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.271  -0.180 -32.605  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.114  -0.873 -33.124  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.607  -2.038 -33.977  1.00  0.00           C  
ATOM    501  O   ILE A 175       6.742  -1.912 -35.192  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.183   0.081 -33.926  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       4.313   0.902 -32.965  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       4.305  -0.661 -34.940  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       3.194   0.108 -32.319  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.712   0.506 -33.148  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.581  -1.262 -32.281  1.00  0.00           H  
ATOM    508  HB  ILE A 175       5.814   0.753 -34.471  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       4.933   1.296 -32.173  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       3.867   1.723 -33.507  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       4.777  -0.639 -35.911  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       3.339  -0.181 -34.999  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       4.178  -1.687 -34.625  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.622  -0.394 -33.085  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       2.549   0.778 -31.769  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       3.615  -0.623 -31.646  1.00  0.00           H  
ATOM    517  N   THR A 176       6.923  -3.155 -33.322  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.455  -4.315 -34.026  1.00  0.00           C  
ATOM    519  C   THR A 176       6.382  -5.363 -34.316  1.00  0.00           C  
ATOM    520  O   THR A 176       5.228  -5.230 -33.914  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.640  -4.949 -33.253  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.290  -6.205 -32.692  1.00  0.00           O  
ATOM    523  CG2 THR A 176       9.190  -4.096 -32.121  1.00  0.00           C  
ATOM    524  H   THR A 176       6.831  -3.187 -32.345  1.00  0.00           H  
ATOM    525  HA  THR A 176       7.824  -3.955 -34.969  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.444  -5.112 -33.951  1.00  0.00           H  
ATOM    527  HG1 THR A 176       8.984  -6.843 -32.875  1.00  0.00           H  
ATOM    528 HG21 THR A 176      10.157  -4.473 -31.823  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.514  -4.136 -31.279  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.289  -3.075 -32.455  1.00  0.00           H  
ATOM    531  N   ARG A 177       6.796  -6.409 -35.027  1.00  0.00           N  
ATOM    532  CA  ARG A 177       5.912  -7.505 -35.401  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.554  -8.369 -34.193  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.397  -8.743 -34.005  1.00  0.00           O  
ATOM    535  CB  ARG A 177       6.588  -8.364 -36.472  1.00  0.00           C  
ATOM    536  CG  ARG A 177       5.699  -8.672 -37.663  1.00  0.00           C  
ATOM    537  CD  ARG A 177       6.508  -8.816 -38.945  1.00  0.00           C  
ATOM    538  NE  ARG A 177       7.708  -9.644 -38.769  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       8.294 -10.329 -39.753  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       7.824 -10.276 -40.995  1.00  0.00           N  
ATOM    541  NH2 ARG A 177       9.368 -11.064 -39.494  1.00  0.00           N  
ATOM    542  H   ARG A 177       7.733  -6.443 -35.311  1.00  0.00           H  
ATOM    543  HA  ARG A 177       5.007  -7.082 -35.812  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       7.462  -7.841 -36.832  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       6.900  -9.300 -36.032  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       5.168  -9.593 -37.476  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       4.990  -7.863 -37.785  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       5.878  -9.267 -39.694  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       6.807  -7.832 -39.275  1.00  0.00           H  
ATOM    550  HE  ARG A 177       8.101  -9.696 -37.871  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       7.024  -9.718 -41.206  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       8.273 -10.796 -41.721  1.00  0.00           H  
ATOM    553 HH21 ARG A 177       9.735 -11.102 -38.565  1.00  0.00           H  
ATOM    554 HH22 ARG A 177       9.810 -11.579 -40.228  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.559  -8.688 -33.385  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.359  -9.515 -32.203  1.00  0.00           C  
ATOM    557  C   ASP A 178       6.008  -8.654 -30.994  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.737  -8.618 -30.002  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.612 -10.346 -31.919  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.381 -11.392 -30.847  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       6.604 -11.118 -29.907  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       7.975 -12.486 -30.946  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.457  -8.366 -33.593  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.538 -10.179 -32.407  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       7.918 -10.848 -32.825  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       8.405  -9.690 -31.591  1.00  0.00           H  
ATOM    567  N   SER A 179       4.886  -7.955 -31.095  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.424  -7.082 -30.023  1.00  0.00           C  
ATOM    569  C   SER A 179       2.906  -6.988 -30.011  1.00  0.00           C  
ATOM    570  O   SER A 179       2.248  -7.220 -31.026  1.00  0.00           O  
ATOM    571  CB  SER A 179       5.022  -5.684 -30.196  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.390  -5.653 -29.817  1.00  0.00           O  
ATOM    573  H   SER A 179       4.356  -8.024 -31.915  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.754  -7.490 -29.079  1.00  0.00           H  
ATOM    575  HB2 SER A 179       4.945  -5.390 -31.232  1.00  0.00           H  
ATOM    576  HB3 SER A 179       4.474  -4.984 -29.584  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.534  -6.239 -29.069  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.357  -6.620 -28.861  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.919  -6.464 -28.718  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.545  -5.039 -29.091  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.421  -4.231 -29.392  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.487  -6.774 -27.279  1.00  0.00           C  
ATOM    583  CG  LYS A 180      -0.411  -8.000 -27.164  1.00  0.00           C  
ATOM    584  CD  LYS A 180       0.301  -9.159 -26.481  1.00  0.00           C  
ATOM    585  CE  LYS A 180      -0.544 -10.421 -26.499  1.00  0.00           C  
ATOM    586  NZ  LYS A 180       0.286 -11.647 -26.346  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.937  -6.431 -28.093  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.432  -7.148 -29.397  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       1.377  -6.945 -26.680  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.054  -5.919 -26.878  1.00  0.00           H  
ATOM    591  HG2 LYS A 180      -1.287  -7.742 -26.586  1.00  0.00           H  
ATOM    592  HG3 LYS A 180      -0.709  -8.308 -28.155  1.00  0.00           H  
ATOM    593  HD2 LYS A 180       1.229  -9.353 -26.998  1.00  0.00           H  
ATOM    594  HD3 LYS A 180       0.509  -8.888 -25.456  1.00  0.00           H  
ATOM    595  HE2 LYS A 180      -1.255 -10.375 -25.688  1.00  0.00           H  
ATOM    596  HE3 LYS A 180      -1.075 -10.471 -27.439  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180       1.100 -11.612 -26.992  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180      -0.279 -12.492 -26.566  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180       0.636 -11.722 -25.369  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.741  -4.724 -29.074  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.173  -3.378 -29.416  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.320  -2.914 -28.546  1.00  0.00           C  
ATOM    603  O   VAL A 181      -2.981  -3.709 -27.879  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.589  -3.243 -30.895  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.365  -3.072 -31.782  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.439  -4.429 -31.344  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.407  -5.400 -28.826  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.331  -2.720 -29.245  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.190  -2.350 -30.990  1.00  0.00           H  
ATOM    610 HG11 VAL A 181      -0.336  -2.058 -32.149  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.419  -3.759 -32.618  1.00  0.00           H  
ATOM    612 HG13 VAL A 181       0.527  -3.270 -31.207  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -2.120  -4.751 -32.324  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -3.477  -4.131 -31.384  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -2.328  -5.240 -30.645  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.542  -1.611 -28.561  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.605  -1.015 -27.773  1.00  0.00           C  
ATOM    618  C   ARG A 182      -4.136   0.258 -28.404  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.530   1.324 -28.298  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.146  -0.764 -26.335  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.228  -0.170 -25.446  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -3.658   0.335 -24.131  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -4.535   0.029 -23.002  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -4.137   0.008 -21.729  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -2.875   0.276 -21.411  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -5.006  -0.282 -20.770  1.00  0.00           N  
ATOM    627  H   ARG A 182      -1.973  -1.040 -29.119  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.399  -1.717 -27.759  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -2.832  -1.702 -25.903  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.310  -0.088 -26.348  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -4.695   0.654 -25.965  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -4.966  -0.932 -25.240  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -2.698  -0.132 -23.964  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -3.530   1.406 -24.196  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -5.473  -0.172 -23.201  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -2.212   0.497 -22.125  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -2.588   0.257 -20.453  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -5.957  -0.484 -21.002  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -4.709  -0.299 -19.816  1.00  0.00           H  
ATOM    640  N   LEU A 183      -5.268   0.126 -29.081  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.885   1.239 -29.754  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.840   2.008 -28.900  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.568   1.465 -28.068  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -6.576   0.764 -31.009  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -5.576   0.206 -31.975  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -5.322  -1.282 -31.755  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -5.948   0.509 -33.415  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.681  -0.749 -29.152  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -5.091   1.907 -30.048  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -7.307   0.020 -30.760  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -7.073   1.600 -31.474  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -4.676   0.710 -31.752  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -5.644  -1.834 -32.624  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -5.869  -1.621 -30.895  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -4.266  -1.447 -31.598  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -6.881   1.048 -33.440  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -6.047  -0.416 -33.959  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -5.173   1.109 -33.868  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.827   3.295 -29.148  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.700   4.216 -28.428  1.00  0.00           C  
ATOM    661  C   ILE A 184      -7.945   5.492 -29.216  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.006   6.158 -29.652  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -7.138   4.608 -27.040  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -6.701   3.365 -26.255  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -8.179   5.404 -26.253  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -6.220   3.664 -24.849  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.212   3.627 -29.861  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.646   3.718 -28.275  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.279   5.247 -27.196  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -7.533   2.683 -26.181  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -5.892   2.881 -26.783  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -8.819   5.950 -26.936  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -7.677   6.101 -25.598  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -8.779   4.727 -25.664  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -5.192   3.349 -24.745  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -6.833   3.130 -24.138  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -6.292   4.725 -24.662  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.214   5.846 -29.354  1.00  0.00           N  
ATOM    679  CA  ARG A 185      -9.587   7.065 -30.047  1.00  0.00           C  
ATOM    680  C   ARG A 185      -9.606   8.208 -29.029  1.00  0.00           C  
ATOM    681  O   ARG A 185      -8.842   8.176 -28.064  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -10.954   6.885 -30.721  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -11.061   7.576 -32.071  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -12.503   7.930 -32.401  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -12.606   9.214 -33.095  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -13.749   9.875 -33.277  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -14.895   9.385 -32.817  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -13.745  11.034 -33.921  1.00  0.00           N  
ATOM    689  H   ARG A 185      -9.918   5.280 -28.957  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -8.838   7.271 -30.798  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -11.135   5.830 -30.866  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -11.718   7.288 -30.073  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -10.475   8.483 -32.048  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -10.677   6.916 -32.834  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -12.914   7.158 -33.032  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -13.067   7.982 -31.482  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -11.778   9.605 -33.445  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -14.909   8.513 -32.329  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -15.747   9.890 -32.959  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -12.886  11.410 -34.269  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -14.602  11.533 -34.059  1.00  0.00           H  
ATOM    702  N   GLN A 186     -10.470   9.206 -29.209  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -10.541  10.308 -28.263  1.00  0.00           C  
ATOM    704  C   GLN A 186     -11.641  10.068 -27.232  1.00  0.00           C  
ATOM    705  O   GLN A 186     -12.232  11.014 -26.709  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -10.782  11.630 -28.993  1.00  0.00           C  
ATOM    707  CG  GLN A 186      -9.528  12.211 -29.628  1.00  0.00           C  
ATOM    708  CD  GLN A 186      -9.463  11.961 -31.122  1.00  0.00           C  
ATOM    709  OE1 GLN A 186     -10.036  12.709 -31.915  1.00  0.00           O  
ATOM    710  NE2 GLN A 186      -8.762  10.903 -31.514  1.00  0.00           N  
ATOM    711  H   GLN A 186     -11.069   9.201 -29.978  1.00  0.00           H  
ATOM    712  HA  GLN A 186      -9.599  10.352 -27.752  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -11.513  11.471 -29.771  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -11.170  12.351 -28.289  1.00  0.00           H  
ATOM    715  HG2 GLN A 186      -9.514  13.277 -29.456  1.00  0.00           H  
ATOM    716  HG3 GLN A 186      -8.663  11.761 -29.164  1.00  0.00           H  
ATOM    717 HE21 GLN A 186      -8.333  10.351 -30.828  1.00  0.00           H  
ATOM    718 HE22 GLN A 186      -8.703  10.718 -32.475  1.00  0.00           H  
ATOM    719  N   GLY A 187     -11.909   8.799 -26.942  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -12.934   8.459 -25.975  1.00  0.00           C  
ATOM    721  C   GLY A 187     -12.689   7.122 -25.300  1.00  0.00           C  
ATOM    722  O   GLY A 187     -12.170   7.059 -24.186  1.00  0.00           O  
ATOM    723  H   GLY A 187     -11.399   8.087 -27.382  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -12.967   9.228 -25.219  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -13.889   8.425 -26.478  1.00  0.00           H  
ATOM    726  N   ILE A 188     -13.088   6.053 -25.984  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -12.943   4.694 -25.469  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.930   3.899 -26.310  1.00  0.00           C  
ATOM    729  O   ILE A 188     -11.086   4.487 -26.987  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -14.306   3.941 -25.433  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -15.503   4.901 -25.508  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -14.403   3.094 -24.174  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -16.836   4.195 -25.639  1.00  0.00           C  
ATOM    734  H   ILE A 188     -13.506   6.182 -26.860  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -12.572   4.756 -24.462  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -14.333   3.278 -26.278  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -15.534   5.501 -24.611  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -15.385   5.548 -26.366  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -13.411   2.895 -23.799  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -14.895   2.161 -24.405  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -14.971   3.627 -23.426  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -17.614   4.924 -25.806  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -17.045   3.649 -24.731  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -16.800   3.509 -26.473  1.00  0.00           H  
ATOM    745  N   VAL A 189     -12.013   2.567 -26.262  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -11.103   1.712 -27.015  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.622   1.467 -28.419  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.810   1.228 -28.638  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.893   0.355 -26.313  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.848  -0.484 -27.042  1.00  0.00           C  
ATOM    751  CG2 VAL A 189     -10.500   0.562 -24.859  1.00  0.00           C  
ATOM    752  H   VAL A 189     -12.695   2.151 -25.703  1.00  0.00           H  
ATOM    753  HA  VAL A 189     -10.144   2.208 -27.095  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.829  -0.184 -26.333  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -9.615  -0.025 -27.991  1.00  0.00           H  
ATOM    756 HG12 VAL A 189     -10.241  -1.476 -27.211  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.951  -0.549 -26.444  1.00  0.00           H  
ATOM    758 HG21 VAL A 189     -10.005   1.516 -24.753  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -9.829  -0.227 -24.553  1.00  0.00           H  
ATOM    760 HG23 VAL A 189     -11.384   0.543 -24.241  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.701   1.544 -29.358  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.992   1.353 -30.772  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.629  -0.056 -31.175  1.00  0.00           C  
ATOM    764  O   VAL A 190     -11.295  -0.679 -32.002  1.00  0.00           O  
ATOM    765  CB  VAL A 190     -10.192   2.330 -31.674  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -11.046   2.847 -32.820  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.594   3.484 -30.878  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.774   1.746 -29.095  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -12.043   1.515 -30.934  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.375   1.779 -32.109  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -11.185   3.914 -32.712  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -12.006   2.354 -32.807  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.543   2.639 -33.757  1.00  0.00           H  
ATOM    774 HG21 VAL A 190     -10.123   3.604 -29.949  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -9.674   4.393 -31.445  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.555   3.265 -30.677  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.557  -0.551 -30.576  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -9.093  -1.888 -30.869  1.00  0.00           C  
ATOM    779  C   TYR A 191      -8.020  -2.358 -29.891  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.349  -1.553 -29.246  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -8.607  -2.000 -32.304  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -8.634  -3.429 -32.788  1.00  0.00           C  
ATOM    783  CD1 TYR A 191      -9.790  -3.969 -33.338  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -7.521  -4.248 -32.661  1.00  0.00           C  
ATOM    785  CE1 TYR A 191      -9.836  -5.286 -33.745  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -7.556  -5.564 -33.073  1.00  0.00           C  
ATOM    787  CZ  TYR A 191      -8.718  -6.080 -33.613  1.00  0.00           C  
ATOM    788  OH  TYR A 191      -8.767  -7.398 -34.010  1.00  0.00           O  
ATOM    789  H   TYR A 191      -9.074   0.002 -29.916  1.00  0.00           H  
ATOM    790  HA  TYR A 191      -9.932  -2.522 -30.777  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -9.253  -1.417 -32.937  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -7.605  -1.634 -32.380  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -6.615  -3.841 -32.238  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -10.663  -3.342 -33.443  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -6.680  -6.186 -32.969  1.00  0.00           H  
ATOM    796  HE2 TYR A 191     -10.744  -5.688 -34.170  1.00  0.00           H  
ATOM    797  HH  TYR A 191      -7.896  -7.683 -34.289  1.00  0.00           H  
ATOM    798  N   GLU A 192      -7.868  -3.672 -29.782  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.877  -4.260 -28.889  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.412  -5.609 -29.414  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.074  -6.222 -30.253  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.438  -4.419 -27.483  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -7.979  -3.129 -26.891  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -8.565  -3.324 -25.505  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -9.295  -4.317 -25.303  1.00  0.00           O  
ATOM    806  OE2 GLU A 192      -8.294  -2.482 -24.623  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.436  -4.264 -30.319  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -6.036  -3.596 -28.849  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -8.231  -5.137 -27.517  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.656  -4.788 -26.835  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.174  -2.413 -26.827  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -8.750  -2.747 -27.542  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.273  -6.072 -28.915  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.744  -7.349 -29.345  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.261  -7.287 -29.623  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.463  -7.035 -28.720  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.787  -5.542 -28.249  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.925  -8.080 -28.571  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.256  -7.657 -30.245  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.886  -7.529 -30.873  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.500  -7.514 -31.265  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.340  -7.095 -32.693  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.305  -6.739 -33.367  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -0.911  -8.898 -31.060  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -1.543  -9.970 -31.936  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -0.973 -11.350 -31.673  1.00  0.00           C  
ATOM    827  OE1 GLU A 194       0.257 -11.521 -31.812  1.00  0.00           O  
ATOM    828  OE2 GLU A 194      -1.755 -12.261 -31.328  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.553  -7.739 -31.543  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -0.975  -6.801 -30.667  1.00  0.00           H  
ATOM    831  HB2 GLU A 194       0.128  -8.854 -31.285  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -1.044  -9.185 -30.032  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -2.605  -9.995 -31.742  1.00  0.00           H  
ATOM    834  HG3 GLU A 194      -1.373  -9.718 -32.973  1.00  0.00           H  
ATOM    835  N   ILE A 195      -0.105  -7.128 -33.156  1.00  0.00           N  
ATOM    836  CA  ILE A 195       0.167  -6.746 -34.509  1.00  0.00           C  
ATOM    837  C   ILE A 195       0.055  -7.969 -35.418  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.373  -9.086 -35.008  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.552  -6.075 -34.657  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.527  -4.699 -33.984  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       1.977  -5.948 -36.127  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       2.832  -3.938 -34.083  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.628  -7.414 -32.572  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.581  -6.026 -34.761  1.00  0.00           H  
ATOM    845  HB  ILE A 195       2.264  -6.692 -34.157  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       0.760  -4.095 -34.446  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       1.296  -4.825 -32.935  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       1.146  -5.582 -36.712  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.282  -6.919 -36.505  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       2.804  -5.258 -36.205  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       3.420  -4.333 -34.898  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       3.381  -4.045 -33.159  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       2.627  -2.893 -34.261  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.388  -7.758 -36.646  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.524  -8.851 -37.595  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.778  -9.037 -38.368  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.401 -10.097 -38.310  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.687  -8.583 -38.557  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -2.799  -9.606 -38.420  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -2.517 -10.735 -37.965  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -3.953  -9.277 -38.767  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.622  -6.848 -36.924  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.731  -9.751 -37.031  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.098  -7.606 -38.349  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.326  -8.608 -39.573  1.00  0.00           H  
ATOM    866  N   SER A 197       1.191  -7.990 -39.076  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.427  -8.029 -39.847  1.00  0.00           C  
ATOM    868  C   SER A 197       3.037  -6.637 -39.966  1.00  0.00           C  
ATOM    869  O   SER A 197       2.344  -5.635 -39.796  1.00  0.00           O  
ATOM    870  CB  SER A 197       2.177  -8.619 -41.235  1.00  0.00           C  
ATOM    871  OG  SER A 197       1.211  -9.654 -41.183  1.00  0.00           O  
ATOM    872  H   SER A 197       0.657  -7.169 -39.071  1.00  0.00           H  
ATOM    873  HA  SER A 197       3.120  -8.658 -39.312  1.00  0.00           H  
ATOM    874  HB2 SER A 197       1.819  -7.843 -41.895  1.00  0.00           H  
ATOM    875  HB3 SER A 197       3.100  -9.023 -41.624  1.00  0.00           H  
ATOM    876  HG  SER A 197       0.734  -9.690 -42.015  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.336  -6.583 -40.252  1.00  0.00           N  
ATOM    878  CA  LEU A 198       5.038  -5.309 -40.379  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.801  -5.205 -41.689  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.665  -6.027 -41.996  1.00  0.00           O  
ATOM    881  CB  LEU A 198       5.992  -5.114 -39.200  1.00  0.00           C  
ATOM    882  CG  LEU A 198       6.053  -3.684 -38.651  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       6.001  -3.686 -37.130  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       7.307  -2.974 -39.141  1.00  0.00           C  
ATOM    885  H   LEU A 198       4.835  -7.418 -40.371  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.304  -4.521 -40.365  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       5.679  -5.776 -38.404  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       6.985  -5.401 -39.513  1.00  0.00           H  
ATOM    889  HG  LEU A 198       5.196  -3.133 -39.010  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       5.583  -4.620 -36.785  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       5.385  -2.869 -36.790  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       7.001  -3.573 -36.738  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       8.165  -3.345 -38.601  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       7.208  -1.912 -38.974  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       7.437  -3.161 -40.197  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.474  -4.167 -42.445  1.00  0.00           N  
ATOM    897  CA  LYS A 199       6.117  -3.905 -43.719  1.00  0.00           C  
ATOM    898  C   LYS A 199       6.121  -2.410 -44.001  1.00  0.00           C  
ATOM    899  O   LYS A 199       5.066  -1.784 -44.111  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.407  -4.657 -44.846  1.00  0.00           C  
ATOM    901  CG  LYS A 199       5.759  -6.134 -44.906  1.00  0.00           C  
ATOM    902  CD  LYS A 199       4.864  -6.880 -45.880  1.00  0.00           C  
ATOM    903  CE  LYS A 199       3.455  -7.036 -45.332  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       3.250  -8.366 -44.696  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.783  -3.547 -42.128  1.00  0.00           H  
ATOM    906  HA  LYS A 199       7.139  -4.248 -43.649  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       4.340  -4.568 -44.707  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       5.677  -4.206 -45.790  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       6.786  -6.236 -45.225  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       5.642  -6.562 -43.921  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       4.820  -6.331 -46.808  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       5.282  -7.860 -46.058  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       3.281  -6.265 -44.597  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       2.752  -6.923 -46.145  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       3.671  -8.376 -43.745  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       3.697  -9.110 -45.269  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       2.233  -8.570 -44.615  1.00  0.00           H  
ATOM    918  N   ARG A 200       7.312  -1.841 -44.110  1.00  0.00           N  
ATOM    919  CA  ARG A 200       7.456  -0.416 -44.370  1.00  0.00           C  
ATOM    920  C   ARG A 200       7.456  -0.149 -45.873  1.00  0.00           C  
ATOM    921  O   ARG A 200       7.000  -0.981 -46.656  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.752   0.098 -43.728  1.00  0.00           C  
ATOM    923  CG  ARG A 200       8.584   1.416 -42.990  1.00  0.00           C  
ATOM    924  CD  ARG A 200       9.753   1.687 -42.057  1.00  0.00           C  
ATOM    925  NE  ARG A 200      11.001   1.900 -42.789  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      12.173   2.154 -42.207  1.00  0.00           C  
ATOM    927  NH1 ARG A 200      12.272   2.223 -40.884  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      13.254   2.337 -42.954  1.00  0.00           N  
ATOM    929  H   ARG A 200       8.116  -2.395 -44.005  1.00  0.00           H  
ATOM    930  HA  ARG A 200       6.616   0.095 -43.924  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       9.109  -0.640 -43.025  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       9.495   0.236 -44.500  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       8.520   2.216 -43.711  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       7.674   1.378 -42.410  1.00  0.00           H  
ATOM    935  HD2 ARG A 200       9.534   2.569 -41.474  1.00  0.00           H  
ATOM    936  HD3 ARG A 200       9.874   0.840 -41.397  1.00  0.00           H  
ATOM    937  HE  ARG A 200      10.964   1.853 -43.767  1.00  0.00           H  
ATOM    938 HH11 ARG A 200      11.464   2.085 -40.312  1.00  0.00           H  
ATOM    939 HH12 ARG A 200      13.156   2.414 -40.459  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      13.188   2.285 -43.950  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      14.134   2.528 -42.519  1.00  0.00           H  
ATOM    942  N   TYR A 201       7.970   1.007 -46.275  1.00  0.00           N  
ATOM    943  CA  TYR A 201       8.022   1.362 -47.684  1.00  0.00           C  
ATOM    944  C   TYR A 201       9.298   0.823 -48.336  1.00  0.00           C  
ATOM    945  O   TYR A 201       9.405   0.788 -49.562  1.00  0.00           O  
ATOM    946  CB  TYR A 201       7.952   2.880 -47.851  1.00  0.00           C  
ATOM    947  CG  TYR A 201       7.600   3.321 -49.255  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       6.529   2.753 -49.934  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       8.339   4.305 -49.900  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       6.205   3.153 -51.215  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       8.019   4.711 -51.182  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       6.953   4.132 -51.835  1.00  0.00           C  
ATOM    953  OH  TYR A 201       6.632   4.533 -53.111  1.00  0.00           O  
ATOM    954  H   TYR A 201       8.317   1.635 -45.614  1.00  0.00           H  
ATOM    955  HA  TYR A 201       7.168   0.916 -48.164  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       7.202   3.275 -47.183  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       8.912   3.307 -47.599  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       5.945   1.987 -49.445  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       9.175   4.756 -49.386  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       5.368   2.700 -51.727  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       8.607   5.477 -51.667  1.00  0.00           H  
ATOM    962  HH  TYR A 201       5.800   5.011 -53.097  1.00  0.00           H  
ATOM    963  N   LYS A 202      10.261   0.396 -47.515  1.00  0.00           N  
ATOM    964  CA  LYS A 202      11.504  -0.141 -48.008  1.00  0.00           C  
ATOM    965  C   LYS A 202      11.467  -1.670 -48.040  1.00  0.00           C  
ATOM    966  O   LYS A 202      11.663  -2.281 -49.091  1.00  0.00           O  
ATOM    967  CB  LYS A 202      12.635   0.354 -47.115  1.00  0.00           C  
ATOM    968  CG  LYS A 202      13.718   1.118 -47.858  1.00  0.00           C  
ATOM    969  CD  LYS A 202      15.101   0.803 -47.309  1.00  0.00           C  
ATOM    970  CE  LYS A 202      16.082   1.930 -47.585  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      17.472   1.566 -47.195  1.00  0.00           N  
ATOM    972  H   LYS A 202      10.134   0.439 -46.549  1.00  0.00           H  
ATOM    973  HA  LYS A 202      11.660   0.228 -49.007  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      12.216   1.013 -46.368  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      13.076  -0.485 -46.621  1.00  0.00           H  
ATOM    976  HG2 LYS A 202      13.686   0.845 -48.902  1.00  0.00           H  
ATOM    977  HG3 LYS A 202      13.533   2.178 -47.755  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      15.029   0.656 -46.242  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      15.464  -0.102 -47.774  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      16.061   2.158 -48.640  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      15.776   2.802 -47.024  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      18.076   2.412 -47.191  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      17.864   0.878 -47.870  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      17.479   1.146 -46.244  1.00  0.00           H  
ATOM    985  N   ASP A 203      11.217  -2.285 -46.883  1.00  0.00           N  
ATOM    986  CA  ASP A 203      11.160  -3.736 -46.791  1.00  0.00           C  
ATOM    987  C   ASP A 203      10.244  -4.173 -45.649  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.493  -3.367 -45.103  1.00  0.00           O  
ATOM    989  CB  ASP A 203      12.565  -4.310 -46.595  1.00  0.00           C  
ATOM    990  CG  ASP A 203      12.778  -5.598 -47.366  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      12.057  -6.581 -47.091  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      13.664  -5.625 -48.246  1.00  0.00           O  
ATOM    993  H   ASP A 203      11.061  -1.752 -46.076  1.00  0.00           H  
ATOM    994  HA  ASP A 203      10.756  -4.105 -47.718  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      13.293  -3.586 -46.933  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      12.723  -4.510 -45.546  1.00  0.00           H  
ATOM    997  N   ASP A 204      10.324  -5.450 -45.286  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.516  -5.987 -44.204  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.253  -5.845 -42.875  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.619  -6.837 -42.242  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       9.176  -7.456 -44.472  1.00  0.00           C  
ATOM   1002  CG  ASP A 204       8.142  -7.996 -43.504  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204       8.427  -8.032 -42.289  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204       7.046  -8.384 -43.961  1.00  0.00           O  
ATOM   1005  H   ASP A 204      10.944  -6.042 -45.751  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.607  -5.418 -44.164  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204       8.787  -7.552 -45.475  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204      10.074  -8.049 -44.381  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.484  -4.599 -42.464  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      11.195  -4.325 -41.220  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.523  -4.951 -40.034  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.339  -5.289 -40.069  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.383  -2.814 -40.969  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      12.172  -2.178 -42.103  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205      10.039  -2.127 -40.792  1.00  0.00           C  
ATOM   1016  H   VAL A 205      10.180  -3.850 -43.017  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      12.158  -4.775 -41.288  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      11.947  -2.693 -40.055  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      11.527  -2.045 -42.960  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      12.999  -2.819 -42.371  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      12.549  -1.218 -41.784  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205      10.076  -1.142 -41.234  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205       9.819  -2.042 -39.737  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       9.271  -2.712 -41.274  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.306  -5.128 -38.983  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      10.800  -5.743 -37.793  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.209  -4.729 -36.829  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.236  -5.033 -36.151  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      11.870  -6.564 -37.094  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      11.269  -7.723 -36.330  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      12.238  -8.884 -36.188  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      12.797  -8.971 -34.839  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      13.336 -10.076 -34.323  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      13.395 -11.198 -35.034  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      13.819 -10.059 -33.089  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.247  -4.855 -39.026  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.026  -6.410 -38.104  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      12.561  -6.953 -37.829  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.404  -5.937 -36.395  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      10.983  -7.374 -35.355  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      10.390  -8.066 -36.859  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      11.707  -9.800 -36.408  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      13.043  -8.756 -36.896  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      12.769  -8.162 -34.287  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      13.034 -11.222 -35.965  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      13.802 -12.019 -34.635  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      13.779  -9.220 -32.547  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      14.224 -10.886 -32.699  1.00  0.00           H  
ATOM   1049  N   GLU A 207      10.796  -3.532 -36.755  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.296  -2.499 -35.841  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.332  -1.111 -36.476  1.00  0.00           C  
ATOM   1052  O   GLU A 207      10.807  -0.932 -37.598  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.111  -2.451 -34.537  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      11.725  -3.777 -34.114  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.199  -3.873 -34.458  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      13.894  -2.838 -34.388  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      13.659  -4.985 -34.796  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.576  -3.341 -37.320  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.273  -2.748 -35.598  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      11.915  -1.739 -34.661  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.465  -2.104 -33.738  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      11.612  -3.883 -33.048  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      11.205  -4.579 -34.606  1.00  0.00           H  
ATOM   1064  N   VAL A 208       9.844  -0.132 -35.719  1.00  0.00           N  
ATOM   1065  CA  VAL A 208       9.826   1.266 -36.149  1.00  0.00           C  
ATOM   1066  C   VAL A 208       9.910   2.170 -34.920  1.00  0.00           C  
ATOM   1067  O   VAL A 208       8.905   2.710 -34.459  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.567   1.642 -36.995  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       8.985   2.236 -38.332  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       7.639   0.450 -37.214  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.502  -0.355 -34.828  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.704   1.431 -36.755  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       8.016   2.400 -36.462  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       9.986   2.634 -38.250  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       8.304   3.029 -38.603  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208       8.964   1.467 -39.089  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       7.517  -0.088 -36.284  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.065  -0.208 -37.956  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       6.676   0.802 -37.555  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.114   2.307 -34.374  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.323   3.118 -33.179  1.00  0.00           C  
ATOM   1082  C   ALA A 209      11.846   4.512 -33.508  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.141   4.826 -34.661  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.280   2.412 -32.232  1.00  0.00           C  
ATOM   1085  H   ALA A 209      11.876   1.835 -34.772  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.372   3.215 -32.676  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      12.105   1.347 -32.271  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.117   2.766 -31.225  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.298   2.621 -32.527  1.00  0.00           H  
ATOM   1090  N   GLN A 210      11.947   5.346 -32.467  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.422   6.725 -32.588  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.289   7.622 -33.054  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.774   8.437 -32.288  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.624   6.837 -33.540  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.680   5.765 -33.313  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      14.882   4.872 -34.524  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      14.608   5.271 -35.656  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      15.364   3.657 -34.290  1.00  0.00           N  
ATOM   1099  H   GLN A 210      11.680   5.025 -31.587  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      12.727   7.047 -31.603  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      13.274   6.762 -34.557  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      14.087   7.803 -33.401  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      15.618   6.247 -33.082  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      14.377   5.151 -32.478  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      15.560   3.408 -33.362  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      15.504   3.060 -35.054  1.00  0.00           H  
ATOM   1107  N   GLY A 211      10.892   7.454 -34.306  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.808   8.242 -34.841  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.537   7.930 -36.299  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.231   8.826 -37.085  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.327   6.779 -34.864  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       8.920   8.034 -34.265  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211      10.055   9.287 -34.744  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.663   6.659 -36.664  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.442   6.237 -38.040  1.00  0.00           C  
ATOM   1116  C   TYR A 212       8.097   5.538 -38.193  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.683   4.765 -37.329  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.574   5.316 -38.496  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.576   5.991 -39.406  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      12.139   7.215 -39.065  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      11.959   5.403 -40.605  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      13.055   7.834 -39.895  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      12.876   6.015 -41.439  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      13.421   7.230 -41.079  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      14.333   7.843 -41.907  1.00  0.00           O  
ATOM   1126  H   TYR A 212       9.917   5.990 -35.994  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.446   7.117 -38.655  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      11.104   4.966 -37.628  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212      10.160   4.470 -39.026  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212      11.531   4.452 -40.884  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      11.851   7.684 -38.137  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      13.162   5.543 -42.367  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      13.481   8.785 -39.613  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      13.870   8.389 -42.548  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.421   5.817 -39.301  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       6.129   5.220 -39.576  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.290   3.988 -40.458  1.00  0.00           C  
ATOM   1138  O   GLU A 213       7.200   3.917 -41.286  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.202   6.226 -40.263  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.398   7.670 -39.818  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       4.593   8.650 -40.649  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       3.538   8.248 -41.183  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       5.018   9.819 -40.765  1.00  0.00           O  
ATOM   1144  H   GLU A 213       7.799   6.442 -39.950  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.692   4.922 -38.635  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       5.365   6.174 -41.327  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.187   5.947 -40.054  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       5.093   7.761 -38.786  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.446   7.922 -39.905  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.402   3.023 -40.276  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.437   1.792 -41.054  1.00  0.00           C  
ATOM   1152  C   CYS A 214       4.035   1.223 -41.208  1.00  0.00           C  
ATOM   1153  O   CYS A 214       3.210   1.346 -40.306  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       6.349   0.764 -40.380  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       6.534  -0.778 -41.307  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.701   3.144 -39.604  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.830   2.025 -42.032  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       7.332   1.192 -40.256  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       5.944   0.517 -39.410  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       7.466  -1.009 -41.313  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.768   0.597 -42.350  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.457   0.024 -42.588  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.359  -1.396 -42.075  1.00  0.00           C  
ATOM   1164  O   GLY A 215       3.018  -2.299 -42.591  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.466   0.526 -43.035  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.714   0.629 -42.091  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.260   0.027 -43.649  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.546  -1.590 -41.042  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.373  -2.896 -40.441  1.00  0.00           C  
ATOM   1170  C   LEU A 216      -0.086  -3.156 -40.105  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -0.798  -2.262 -39.656  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       2.191  -2.988 -39.164  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       2.149  -1.736 -38.280  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       1.770  -2.092 -36.848  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       3.485  -1.005 -38.311  1.00  0.00           C  
ATOM   1176  H   LEU A 216       1.056  -0.834 -40.664  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.721  -3.640 -41.136  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.806  -3.817 -38.601  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       3.216  -3.191 -39.424  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       1.395  -1.068 -38.666  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216       1.103  -1.339 -36.454  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       2.660  -2.138 -36.240  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       1.274  -3.053 -36.834  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       4.241  -1.617 -37.839  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       3.397  -0.069 -37.780  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       3.767  -0.813 -39.336  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.516  -4.392 -40.275  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -1.891  -4.751 -39.937  1.00  0.00           C  
ATOM   1189  C   THR A 217      -1.957  -5.042 -38.442  1.00  0.00           C  
ATOM   1190  O   THR A 217      -1.016  -5.591 -37.875  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.423  -5.940 -40.777  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -3.308  -6.749 -40.022  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -1.351  -6.847 -41.340  1.00  0.00           C  
ATOM   1194  H   THR A 217       0.111  -5.074 -40.591  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.503  -3.884 -40.139  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -2.978  -5.539 -41.613  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -4.151  -6.300 -39.926  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -1.796  -7.778 -41.659  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -0.610  -7.043 -40.581  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -0.882  -6.363 -42.185  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -3.049  -4.647 -37.796  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.187  -4.852 -36.364  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.189  -5.968 -36.089  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.392  -5.720 -35.993  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -3.595  -3.514 -35.676  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -2.341  -2.732 -35.279  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.504  -3.702 -34.458  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -1.425  -2.428 -36.445  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -3.772  -4.194 -38.285  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.223  -5.145 -35.976  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -4.137  -2.936 -36.399  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -2.636  -1.793 -34.835  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -1.780  -3.307 -34.557  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.451  -2.827 -33.831  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.180  -4.569 -33.899  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -5.524  -3.850 -34.794  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -0.727  -3.240 -36.577  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -0.881  -1.515 -36.246  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -2.013  -2.308 -37.343  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.692  -7.202 -35.962  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.563  -8.345 -35.689  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.795  -8.309 -36.596  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -5.711  -7.849 -37.737  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -4.935  -8.336 -34.200  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.891  -9.713 -33.565  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -5.388  -9.683 -32.128  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -6.165 -10.941 -31.780  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -5.284 -12.001 -31.217  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -2.726  -7.343 -36.048  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -4.023  -9.249 -35.905  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -4.246  -7.699 -33.672  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -5.931  -7.939 -34.084  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -5.516 -10.380 -34.142  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -3.868 -10.069 -33.576  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -4.538  -9.601 -31.466  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -6.031  -8.825 -31.998  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -6.922 -10.691 -31.050  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -6.639 -11.316 -32.675  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -4.676 -11.603 -30.473  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -4.682 -12.401 -31.965  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -5.861 -12.765 -30.807  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -6.923  -8.779 -36.105  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -8.131  -8.778 -36.889  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.886  -7.450 -36.734  1.00  0.00           C  
ATOM   1245  O   ASN A 220     -10.022  -7.421 -36.260  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -9.003  -9.964 -36.481  1.00  0.00           C  
ATOM   1247  CG  ASN A 220      -9.555  -9.835 -35.072  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220      -8.810  -9.889 -34.094  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220     -10.867  -9.663 -34.965  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.941  -9.140 -35.206  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -7.844  -8.898 -37.920  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -9.831 -10.051 -37.167  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -8.403 -10.863 -36.528  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220     -11.399  -9.630 -35.788  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220     -11.251  -9.575 -34.068  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.246  -6.352 -37.156  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.862  -5.024 -37.078  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.223  -4.906 -37.752  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.355  -5.062 -38.966  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -7.952  -3.927 -37.655  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -7.914  -2.647 -36.842  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -8.984  -2.304 -36.026  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -6.870  -1.743 -36.968  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -9.018  -1.105 -35.358  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -6.896  -0.537 -36.280  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -7.982  -0.222 -35.477  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.341  -6.438 -37.525  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -8.986  -4.808 -36.039  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -6.941  -4.305 -37.706  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.286  -3.679 -38.647  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.800  -2.992 -35.916  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -6.024  -1.990 -37.594  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.857  -0.861 -34.730  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -6.075   0.159 -36.377  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -8.030   0.723 -34.951  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -11.221  -4.552 -36.939  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.566  -4.318 -37.421  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.651  -2.881 -37.932  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -13.127  -2.635 -39.040  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.580  -4.549 -36.310  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.899  -5.084 -36.829  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -15.115  -5.167 -38.039  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -15.792  -5.450 -35.917  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -11.033  -4.402 -35.991  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.761  -4.996 -38.231  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -13.178  -5.259 -35.602  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.761  -3.616 -35.812  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -15.551  -5.355 -34.971  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -16.653  -5.800 -36.225  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -12.148  -1.932 -37.128  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -12.135  -0.523 -37.531  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.897  -0.241 -38.379  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.784  -0.604 -38.003  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -12.191   0.470 -36.336  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.295  -0.157 -34.942  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -11.978  -1.353 -34.772  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -12.699   0.568 -34.009  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.752  -2.189 -36.255  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -13.005  -0.362 -38.149  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.301   1.092 -36.354  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -13.051   1.107 -36.475  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -11.093   0.393 -39.532  1.00  0.00           N  
ATOM   1303  CA  ILE A 224      -9.977   0.697 -40.424  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.915   2.167 -40.795  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.776   2.956 -40.407  1.00  0.00           O  
ATOM   1306  CB  ILE A 224     -10.036  -0.131 -41.715  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.426  -0.043 -42.355  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224      -9.665  -1.566 -41.413  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -11.388   0.228 -43.842  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -12.001   0.653 -39.790  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -9.064   0.437 -39.907  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.300   0.262 -42.403  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -11.948  -0.976 -42.202  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.983   0.756 -41.886  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224      -9.924  -2.189 -42.256  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -10.199  -1.900 -40.537  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -8.602  -1.622 -41.233  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -11.708  -0.654 -44.377  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -10.381   0.483 -44.137  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -12.049   1.050 -44.075  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.870   2.513 -41.550  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.623   3.888 -41.995  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -8.433   4.778 -40.778  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -9.254   4.737 -39.870  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.746   4.446 -42.894  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -10.830   3.449 -43.289  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -11.562   3.889 -44.548  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -12.785   4.729 -44.217  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -13.865   3.918 -43.590  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.230   1.812 -41.807  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.701   3.884 -42.555  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225     -10.218   5.267 -42.382  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.297   4.824 -43.801  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225     -10.374   2.487 -43.470  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -11.541   3.366 -42.480  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -10.891   4.475 -45.158  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -11.877   3.012 -45.095  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -12.494   5.512 -43.533  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -13.160   5.171 -45.129  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -13.454   3.121 -43.065  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -14.502   3.544 -44.322  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -14.418   4.505 -42.933  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.336   5.568 -40.773  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.973   6.495 -39.660  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -8.087   6.686 -38.650  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.807   7.685 -38.663  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.557   7.854 -40.226  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -6.075   8.840 -39.171  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -4.787   9.537 -39.565  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -4.703  10.026 -40.712  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -3.863   9.596 -38.726  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.738   5.526 -41.553  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -6.134   6.058 -39.126  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -5.768   7.706 -40.943  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -7.407   8.292 -40.730  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -6.838   9.588 -39.022  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -5.911   8.307 -38.247  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -8.227   5.692 -37.793  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -9.256   5.722 -36.801  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.755   6.186 -35.462  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -9.465   6.911 -34.762  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.630   4.917 -37.853  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227     -10.041   6.387 -37.131  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -9.667   4.721 -36.692  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.553   5.751 -35.063  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -7.070   6.150 -33.749  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.546   6.060 -33.551  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.780   5.979 -34.498  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.806   5.291 -32.729  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -7.352   3.844 -32.783  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -6.285   3.537 -32.216  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -8.061   3.024 -33.402  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -7.012   5.156 -35.644  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -7.365   7.170 -33.616  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -7.639   5.675 -31.736  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -8.862   5.324 -32.949  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -5.135   6.034 -32.273  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.739   5.899 -31.887  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.536   4.505 -31.306  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.427   3.965 -30.653  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.332   6.973 -30.854  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -1.892   6.786 -30.395  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.524   8.358 -31.443  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.800   6.079 -31.562  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -3.127   6.008 -32.770  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -3.977   6.879 -29.993  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.697   7.428 -29.549  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.221   7.042 -31.202  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -1.735   5.756 -30.109  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -2.980   8.427 -32.374  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -3.150   9.098 -30.751  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.574   8.529 -31.625  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.383   3.909 -31.565  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.108   2.562 -31.088  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.032   2.544 -30.016  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.173   3.423 -29.959  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.704   1.661 -32.270  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.810   1.688 -33.330  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.435   0.233 -31.806  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.490   2.572 -34.514  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.708   4.376 -32.105  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.022   2.167 -30.667  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.792   2.057 -32.703  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -2.975   0.686 -33.701  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.728   2.057 -32.877  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.520   0.207 -31.235  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.341  -0.412 -32.667  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.255  -0.105 -31.190  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -3.371   3.128 -34.798  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -2.168   1.961 -35.344  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -1.701   3.260 -34.247  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.086   1.534 -29.157  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.107   1.419 -28.081  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.307  -0.029 -27.852  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.467  -0.846 -27.367  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.659   2.059 -26.795  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.161   1.775 -25.542  1.00  0.00           C  
ATOM   1418  CD  GLU A 231       0.087   2.902 -24.529  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -0.866   3.706 -24.605  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231       0.981   2.979 -23.661  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.804   0.858 -29.248  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.768   1.964 -28.387  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -0.694   3.129 -26.933  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.663   1.701 -26.632  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231      -0.212   0.873 -25.079  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       1.193   1.632 -25.826  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.555  -0.325 -28.186  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       2.095  -1.660 -28.011  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.660  -1.796 -26.608  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.358  -0.907 -26.120  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       3.168  -1.922 -29.055  1.00  0.00           C  
ATOM   1432  H   ALA A 232       2.135   0.378 -28.549  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.294  -2.377 -28.152  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       4.114  -1.548 -28.699  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.903  -1.415 -29.971  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.245  -2.981 -29.240  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.339  -2.899 -25.952  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.804  -3.125 -24.586  1.00  0.00           C  
ATOM   1439  C   TYR A 233       3.244  -4.570 -24.389  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.595  -5.493 -24.881  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.696  -2.763 -23.583  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.539  -3.745 -23.550  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233      -0.243  -3.972 -24.676  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233       0.238  -4.449 -22.391  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -1.293  -4.872 -24.647  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -0.809  -5.350 -22.353  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.571  -5.557 -23.484  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -2.613  -6.455 -23.450  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.767  -3.570 -26.392  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.653  -2.475 -24.416  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       2.121  -2.723 -22.592  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       1.299  -1.791 -23.837  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       0.836  -4.284 -21.506  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.025  -3.432 -25.585  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -1.027  -5.886 -21.441  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -1.888  -5.036 -25.533  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -2.273  -7.336 -23.286  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.345  -4.762 -23.667  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.855  -6.101 -23.418  1.00  0.00           C  
ATOM   1460  C   VAL A 234       6.093  -6.082 -22.512  1.00  0.00           C  
ATOM   1461  O   VAL A 234       7.044  -5.343 -22.757  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.158  -6.832 -24.765  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.589  -6.618 -25.261  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       4.851  -8.316 -24.642  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.820  -3.989 -23.297  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       4.076  -6.653 -22.913  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       4.498  -6.419 -25.514  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       6.925  -5.635 -24.977  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       6.615  -6.712 -26.337  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       7.237  -7.361 -24.819  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       5.481  -8.752 -23.881  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       5.039  -8.803 -25.587  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       3.815  -8.449 -24.369  1.00  0.00           H  
ATOM   1474  N   MET A 235       6.082  -6.921 -21.484  1.00  0.00           N  
ATOM   1475  CA  MET A 235       7.213  -7.019 -20.568  1.00  0.00           C  
ATOM   1476  C   MET A 235       8.190  -8.070 -21.093  1.00  0.00           C  
ATOM   1477  O   MET A 235       8.495  -9.053 -20.418  1.00  0.00           O  
ATOM   1478  CB  MET A 235       6.726  -7.393 -19.171  1.00  0.00           C  
ATOM   1479  CG  MET A 235       6.504  -6.197 -18.261  1.00  0.00           C  
ATOM   1480  SD  MET A 235       4.773  -5.698 -18.177  1.00  0.00           S  
ATOM   1481  CE  MET A 235       4.101  -6.985 -17.127  1.00  0.00           C  
ATOM   1482  H   MET A 235       5.306  -7.503 -21.349  1.00  0.00           H  
ATOM   1483  HA  MET A 235       7.702  -6.060 -20.529  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       5.796  -7.921 -19.266  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       7.455  -8.042 -18.707  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       6.839  -6.451 -17.267  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       7.086  -5.366 -18.633  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       3.284  -6.585 -16.545  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       4.872  -7.346 -16.462  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       3.742  -7.799 -17.739  1.00  0.00           H  
ATOM   1491  N   GLN A 236       8.645  -7.866 -22.327  1.00  0.00           N  
ATOM   1492  CA  GLN A 236       9.550  -8.802 -22.981  1.00  0.00           C  
ATOM   1493  C   GLN A 236      10.805  -8.095 -23.522  1.00  0.00           C  
ATOM   1494  O   GLN A 236      11.227  -7.069 -22.988  1.00  0.00           O  
ATOM   1495  CB  GLN A 236       8.783  -9.525 -24.099  1.00  0.00           C  
ATOM   1496  CG  GLN A 236       9.097 -11.009 -24.189  1.00  0.00           C  
ATOM   1497  CD  GLN A 236       8.840 -11.577 -25.571  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236       8.824 -10.846 -26.562  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236       8.640 -12.888 -25.645  1.00  0.00           N  
ATOM   1500  H   GLN A 236       8.342  -7.077 -22.822  1.00  0.00           H  
ATOM   1501  HA  GLN A 236       9.861  -9.530 -22.252  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236       7.724  -9.412 -23.923  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236       9.033  -9.068 -25.045  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236      10.138 -11.160 -23.942  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236       8.479 -11.539 -23.478  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236       8.667 -13.408 -24.814  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236       8.472 -13.282 -26.526  1.00  0.00           H  
ATOM   1508  N   GLU A 237      11.391  -8.654 -24.580  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      12.579  -8.108 -25.204  1.00  0.00           C  
ATOM   1510  C   GLU A 237      12.409  -8.164 -26.713  1.00  0.00           C  
ATOM   1511  O   GLU A 237      13.050  -8.957 -27.404  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      13.823  -8.891 -24.776  1.00  0.00           C  
ATOM   1513  CG  GLU A 237      15.082  -8.043 -24.704  1.00  0.00           C  
ATOM   1514  CD  GLU A 237      16.230  -8.761 -24.024  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237      16.948  -9.517 -24.711  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237      16.411  -8.567 -22.803  1.00  0.00           O  
ATOM   1517  H   GLU A 237      11.006  -9.456 -24.962  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      12.679  -7.077 -24.896  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237      13.646  -9.319 -23.800  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237      13.993  -9.689 -25.484  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237      15.384  -7.783 -25.708  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237      14.861  -7.141 -24.151  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.509  -7.330 -27.202  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      11.189  -7.274 -28.628  1.00  0.00           C  
ATOM   1525  C   VAL A 238      12.178  -6.392 -29.381  1.00  0.00           C  
ATOM   1526  O   VAL A 238      12.881  -5.578 -28.782  1.00  0.00           O  
ATOM   1527  CB  VAL A 238       9.775  -6.704 -28.864  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238       9.307  -6.988 -30.283  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238       8.775  -7.233 -27.838  1.00  0.00           C  
ATOM   1530  H   VAL A 238      11.015  -6.763 -26.577  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      11.221  -8.269 -29.027  1.00  0.00           H  
ATOM   1532  HB  VAL A 238       9.837  -5.638 -28.748  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       8.254  -6.758 -30.368  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       9.468  -8.029 -30.515  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238       9.863  -6.373 -30.975  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238       9.256  -7.965 -27.207  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238       7.940  -7.692 -28.347  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238       8.418  -6.412 -27.230  1.00  0.00           H  
ATOM   1539  N   ALA A 239      12.231  -6.574 -30.707  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      13.137  -5.815 -31.582  1.00  0.00           C  
ATOM   1541  C   ALA A 239      14.548  -6.398 -31.554  1.00  0.00           C  
ATOM   1542  O   ALA A 239      15.100  -6.758 -32.593  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      13.177  -4.337 -31.201  1.00  0.00           C  
ATOM   1544  H   ALA A 239      11.647  -7.249 -31.111  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      12.753  -5.891 -32.596  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      13.614  -3.769 -32.007  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      13.771  -4.209 -30.309  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      12.171  -3.985 -31.017  1.00  0.00           H  
ATOM   1549  N   ARG A 240      15.127  -6.484 -30.361  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      16.468  -7.012 -30.190  1.00  0.00           C  
ATOM   1551  C   ARG A 240      16.479  -8.524 -29.969  1.00  0.00           C  
ATOM   1552  O   ARG A 240      17.538  -9.149 -29.903  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      17.107  -6.298 -29.012  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      18.388  -5.557 -29.355  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      19.121  -5.104 -28.102  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      19.350  -6.208 -27.173  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      20.266  -7.160 -27.354  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      21.047  -7.151 -28.430  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      20.401  -8.125 -26.456  1.00  0.00           N  
ATOM   1560  H   ARG A 240      14.649  -6.180 -29.564  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      17.011  -6.800 -31.076  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      16.394  -5.587 -28.631  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      17.314  -7.014 -28.242  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      19.033  -6.214 -29.919  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      18.144  -4.690 -29.952  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      20.073  -4.683 -28.389  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      18.528  -4.347 -27.609  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      18.792  -6.243 -26.369  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      20.954  -6.427 -29.113  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      21.730  -7.871 -28.556  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      19.818  -8.138 -25.645  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      21.087  -8.841 -26.590  1.00  0.00           H  
ATOM   1573  N   ALA A 241      15.301  -9.091 -29.856  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      15.147 -10.526 -29.642  1.00  0.00           C  
ATOM   1575  C   ALA A 241      15.785 -11.323 -30.777  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      13.675 -10.884 -29.506  1.00  0.00           C  
ATOM   1577  H   ALA A 241      14.516  -8.526 -29.919  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      15.642 -10.780 -28.716  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      13.404 -10.902 -28.460  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      13.497 -11.858 -29.939  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      13.076 -10.147 -30.020  1.00  0.00           H  
TER    1582      ALA A 241
ENDMDL
MODEL       6
ATOM      1  N   TYR A 143      13.091  -4.053 -18.500  1.00  0.00           N  
ATOM      2  CA  TYR A 143      12.019  -4.053 -19.531  1.00  0.00           C  
ATOM      3  C   TYR A 143      10.700  -3.531 -18.964  1.00  0.00           C  
ATOM      4  O   TYR A 143      10.080  -2.637 -19.539  1.00  0.00           O  
ATOM      5  CB  TYR A 143      11.843  -5.480 -20.058  1.00  0.00           C  
ATOM      6  CG  TYR A 143      11.749  -6.526 -18.971  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      12.892  -7.031 -18.363  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      10.516  -7.009 -18.551  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      12.809  -7.987 -17.370  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      10.424  -7.965 -17.558  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      11.574  -8.450 -16.970  1.00  0.00           C  
ATOM     12  OH  TYR A 143      11.487  -9.402 -15.980  1.00  0.00           O  
ATOM     13  H1  TYR A 143      13.251  -3.068 -18.210  1.00  0.00           H  
ATOM     14  H2  TYR A 143      13.945  -4.462 -18.933  1.00  0.00           H  
ATOM     15  H3  TYR A 143      12.764  -4.630 -17.701  1.00  0.00           H  
ATOM     16  HA  TYR A 143      12.328  -3.412 -20.343  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      10.938  -5.529 -20.644  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      12.686  -5.728 -20.687  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      13.858  -6.664 -18.678  1.00  0.00           H  
ATOM     20  HD2 TYR A 143       9.617  -6.627 -19.013  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      13.710  -8.367 -16.910  1.00  0.00           H  
ATOM     22  HE2 TYR A 143       9.456  -8.328 -17.245  1.00  0.00           H  
ATOM     23  HH  TYR A 143      11.992 -10.177 -16.236  1.00  0.00           H  
ATOM     24  N   GLU A 144      10.278  -4.094 -17.837  1.00  0.00           N  
ATOM     25  CA  GLU A 144       9.034  -3.681 -17.197  1.00  0.00           C  
ATOM     26  C   GLU A 144       7.845  -3.914 -18.122  1.00  0.00           C  
ATOM     27  O   GLU A 144       8.014  -4.210 -19.306  1.00  0.00           O  
ATOM     28  CB  GLU A 144       9.104  -2.206 -16.798  1.00  0.00           C  
ATOM     29  CG  GLU A 144      10.304  -1.867 -15.929  1.00  0.00           C  
ATOM     30  CD  GLU A 144      11.466  -1.314 -16.731  1.00  0.00           C  
ATOM     31  OE1 GLU A 144      11.248  -0.372 -17.521  1.00  0.00           O  
ATOM     32  OE2 GLU A 144      12.595  -1.824 -16.568  1.00  0.00           O  
ATOM     33  H   GLU A 144      10.813  -4.802 -17.424  1.00  0.00           H  
ATOM     34  HA  GLU A 144       8.905  -4.280 -16.308  1.00  0.00           H  
ATOM     35  HB2 GLU A 144       9.155  -1.605 -17.695  1.00  0.00           H  
ATOM     36  HB3 GLU A 144       8.208  -1.949 -16.254  1.00  0.00           H  
ATOM     37  HG2 GLU A 144      10.007  -1.128 -15.200  1.00  0.00           H  
ATOM     38  HG3 GLU A 144      10.629  -2.763 -15.421  1.00  0.00           H  
ATOM     39  N   GLU A 145       6.640  -3.783 -17.575  1.00  0.00           N  
ATOM     40  CA  GLU A 145       5.426  -3.979 -18.329  1.00  0.00           C  
ATOM     41  C   GLU A 145       4.894  -2.656 -18.885  1.00  0.00           C  
ATOM     42  O   GLU A 145       3.690  -2.398 -18.853  1.00  0.00           O  
ATOM     43  CB  GLU A 145       4.396  -4.643 -17.423  1.00  0.00           C  
ATOM     44  CG  GLU A 145       3.867  -5.962 -17.960  1.00  0.00           C  
ATOM     45  CD  GLU A 145       2.617  -5.791 -18.799  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       1.510  -5.767 -18.220  1.00  0.00           O  
ATOM     47  OE2 GLU A 145       2.743  -5.679 -20.036  1.00  0.00           O  
ATOM     48  H   GLU A 145       6.560  -3.554 -16.631  1.00  0.00           H  
ATOM     49  HA  GLU A 145       5.647  -4.639 -19.146  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       4.858  -4.834 -16.465  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       3.578  -3.972 -17.279  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       4.630  -6.420 -18.569  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       3.637  -6.609 -17.125  1.00  0.00           H  
ATOM     54  N   LYS A 146       5.796  -1.824 -19.395  1.00  0.00           N  
ATOM     55  CA  LYS A 146       5.413  -0.534 -19.957  1.00  0.00           C  
ATOM     56  C   LYS A 146       5.283  -0.622 -21.476  1.00  0.00           C  
ATOM     57  O   LYS A 146       5.374  -1.705 -22.054  1.00  0.00           O  
ATOM     58  CB  LYS A 146       6.439   0.538 -19.573  1.00  0.00           C  
ATOM     59  CG  LYS A 146       5.811   1.821 -19.056  1.00  0.00           C  
ATOM     60  CD  LYS A 146       5.751   1.838 -17.536  1.00  0.00           C  
ATOM     61  CE  LYS A 146       4.807   2.915 -17.029  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       4.636   2.852 -15.550  1.00  0.00           N  
ATOM     63  H   LYS A 146       6.740  -2.083 -19.396  1.00  0.00           H  
ATOM     64  HA  LYS A 146       4.453  -0.265 -19.543  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       7.082   0.142 -18.802  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       7.039   0.779 -20.439  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       6.402   2.660 -19.391  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       4.808   1.905 -19.449  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       5.404   0.877 -17.189  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       6.741   2.027 -17.149  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       5.208   3.883 -17.294  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       3.844   2.784 -17.500  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       4.134   3.698 -15.212  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       5.566   2.805 -15.086  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146       4.088   2.009 -15.289  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.073   0.523 -22.118  1.00  0.00           N  
ATOM     77  CA  VAL A 147       4.935   0.567 -23.571  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.184   0.069 -24.252  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.302   0.370 -23.836  1.00  0.00           O  
ATOM     80  CB  VAL A 147       4.660   1.989 -24.099  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.183   1.948 -25.546  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       3.648   2.694 -23.217  1.00  0.00           C  
ATOM     83  H   VAL A 147       5.011   1.356 -21.605  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.107  -0.065 -23.855  1.00  0.00           H  
ATOM     85  HB  VAL A 147       5.587   2.541 -24.075  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       3.211   2.409 -25.623  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       4.118   0.925 -25.874  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       4.886   2.483 -26.169  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.258   3.556 -23.736  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.124   3.006 -22.301  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       2.842   2.011 -22.993  1.00  0.00           H  
ATOM     92  N   ILE A 148       5.985  -0.667 -25.329  1.00  0.00           N  
ATOM     93  CA  ILE A 148       7.104  -1.179 -26.108  1.00  0.00           C  
ATOM     94  C   ILE A 148       7.001  -0.732 -27.571  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.913  -0.980 -28.346  1.00  0.00           O  
ATOM     96  CB  ILE A 148       7.275  -2.736 -25.997  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       6.550  -3.515 -27.114  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       6.824  -3.239 -24.630  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       5.048  -3.405 -27.060  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.062  -0.844 -25.620  1.00  0.00           H  
ATOM    101  HA  ILE A 148       8.001  -0.730 -25.698  1.00  0.00           H  
ATOM    102  HB  ILE A 148       8.330  -2.941 -26.072  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       6.874  -3.143 -28.074  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       6.808  -4.560 -27.038  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       5.885  -3.764 -24.727  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       6.702  -2.403 -23.958  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       7.571  -3.910 -24.231  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       4.769  -2.696 -26.299  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       4.626  -4.370 -26.828  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       4.677  -3.070 -28.018  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.892  -0.071 -27.936  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.708   0.392 -29.295  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.450   1.227 -29.437  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.452   0.772 -29.992  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.190   0.108 -27.279  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.562   0.989 -29.581  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.639  -0.462 -29.952  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.503   2.457 -28.939  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.366   3.367 -29.017  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.430   4.163 -30.295  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.498   4.626 -30.694  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.324   4.302 -27.802  1.00  0.00           C  
ATOM    123  CG  GLN A 150       2.025   4.223 -27.019  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.171   5.467 -27.173  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       1.032   6.257 -26.239  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       0.595   5.646 -28.356  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.330   2.765 -28.520  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.469   2.769 -29.041  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       4.131   4.040 -27.137  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.461   5.319 -28.132  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.461   3.375 -27.374  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       2.256   4.090 -25.972  1.00  0.00           H  
ATOM    133 HE21 GLN A 150       0.751   4.976 -29.053  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       0.038   6.442 -28.483  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.291   4.293 -30.958  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.264   5.000 -32.207  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.915   5.637 -32.484  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.051   5.427 -31.755  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.641   4.026 -33.297  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.466   3.885 -30.612  1.00  0.00           H  
ATOM    141  HA  ALA A 151       3.015   5.772 -32.168  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.384   3.340 -32.914  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       3.041   4.558 -34.145  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       1.764   3.472 -33.596  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.872   6.417 -33.549  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.339   7.106 -33.962  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.707   6.709 -35.388  1.00  0.00           C  
ATOM    148  O   GLU A 152       0.088   6.892 -36.301  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.122   8.615 -33.877  1.00  0.00           C  
ATOM    150  CG  GLU A 152      -0.475   9.213 -32.524  1.00  0.00           C  
ATOM    151  CD  GLU A 152      -1.210  10.536 -32.640  1.00  0.00           C  
ATOM    152  OE1 GLU A 152      -1.253  11.099 -33.754  1.00  0.00           O  
ATOM    153  OE2 GLU A 152      -1.742  11.009 -31.614  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.692   6.537 -34.081  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.130   6.816 -33.297  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.917   8.828 -34.077  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -0.724   9.093 -34.625  1.00  0.00           H  
ATOM    158  HG2 GLU A 152      -1.101   8.516 -31.992  1.00  0.00           H  
ATOM    159  HG3 GLU A 152       0.436   9.372 -31.967  1.00  0.00           H  
ATOM    160  N   VAL A 153      -1.906   6.148 -35.577  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.343   5.709 -36.908  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.154   6.779 -37.972  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.591   7.919 -37.814  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.835   5.262 -36.938  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.773   6.448 -37.079  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -4.097   4.247 -38.056  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.499   6.013 -34.808  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.745   4.857 -37.173  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.051   4.793 -36.018  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.795   6.114 -36.990  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.617   6.894 -38.054  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.556   7.176 -36.314  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.121   3.895 -37.991  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.426   3.408 -37.952  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -3.943   4.711 -39.018  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.584   6.373 -39.077  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.430   7.249 -40.204  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.688   7.053 -41.026  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.511   7.951 -41.171  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.182   6.888 -40.991  1.00  0.00           C  
ATOM    181  CG  ARG A 154       1.028   6.699 -40.103  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.431   8.003 -39.440  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.524   8.357 -38.348  1.00  0.00           N  
ATOM    184  CZ  ARG A 154       0.258   9.607 -37.967  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       0.880  10.637 -38.533  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -0.624   9.827 -37.004  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.319   5.436 -39.162  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.362   8.256 -39.853  1.00  0.00           H  
ATOM    189  HB2 ARG A 154      -0.364   5.977 -41.524  1.00  0.00           H  
ATOM    190  HB3 ARG A 154       0.035   7.673 -41.694  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       0.778   5.986 -39.336  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       1.851   6.331 -40.696  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       2.432   7.899 -39.049  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       1.413   8.786 -40.183  1.00  0.00           H  
ATOM    195  HE  ARG A 154       0.070   7.617 -37.876  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       1.557  10.485 -39.250  1.00  0.00           H  
ATOM    197 HH12 ARG A 154       0.669  11.569 -38.236  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -1.088   9.057 -36.567  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -0.825  10.763 -36.713  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.846   5.815 -41.474  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -4.024   5.362 -42.191  1.00  0.00           C  
ATOM    202  C   GLN A 155      -4.077   3.835 -42.167  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.356   3.201 -41.398  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -4.079   5.911 -43.608  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.332   6.729 -43.883  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -6.205   6.122 -44.965  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -6.800   5.060 -44.776  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -6.283   6.794 -46.107  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.174   5.152 -41.233  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -4.869   5.735 -41.648  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -3.232   6.545 -43.753  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -4.040   5.093 -44.309  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -5.910   6.794 -42.970  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -5.038   7.720 -44.192  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -5.782   7.631 -46.187  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -6.841   6.423 -46.824  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.885   3.245 -43.046  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.968   1.789 -43.150  1.00  0.00           C  
ATOM    219  C   THR A 156      -5.198   1.382 -44.594  1.00  0.00           C  
ATOM    220  O   THR A 156      -5.656   2.182 -45.410  1.00  0.00           O  
ATOM    221  CB  THR A 156      -6.052   1.204 -42.253  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.323   1.363 -42.853  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -6.100   1.828 -40.859  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.405   3.799 -43.663  1.00  0.00           H  
ATOM    225  HA  THR A 156      -4.017   1.388 -42.851  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.864   0.137 -42.145  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.515   0.600 -43.403  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -5.106   2.141 -40.551  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.478   1.105 -40.153  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.751   2.690 -40.871  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.831   0.149 -44.917  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -4.952  -0.340 -46.281  1.00  0.00           C  
ATOM    233  C   PHE A 157      -6.124  -1.278 -46.470  1.00  0.00           C  
ATOM    234  O   PHE A 157      -5.937  -2.479 -46.652  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.656  -1.023 -46.708  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -2.508  -0.088 -47.005  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -2.240   1.018 -46.207  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -1.691  -0.324 -48.101  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -1.185   1.862 -46.498  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -0.636   0.517 -48.395  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -0.383   1.612 -47.593  1.00  0.00           C  
ATOM    242  H   PHE A 157      -4.438  -0.432 -44.232  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -5.110   0.493 -46.900  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -3.364  -1.689 -45.938  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -3.834  -1.598 -47.586  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -2.857   1.218 -45.351  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -1.887  -1.179 -48.730  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -0.989   2.717 -45.870  1.00  0.00           H  
ATOM    249  HE2 PHE A 157      -0.010   0.319 -49.252  1.00  0.00           H  
ATOM    250  HZ  PHE A 157       0.442   2.271 -47.821  1.00  0.00           H  
ATOM    251  N   LYS A 158      -7.334  -0.733 -46.472  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -8.516  -1.555 -46.678  1.00  0.00           C  
ATOM    253  C   LYS A 158      -8.751  -1.697 -48.171  1.00  0.00           C  
ATOM    254  O   LYS A 158      -9.751  -1.235 -48.721  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.740  -0.950 -45.987  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -10.642  -1.990 -45.342  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -12.113  -1.648 -45.516  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -12.942  -2.883 -45.831  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -13.141  -3.740 -44.629  1.00  0.00           N  
ATOM    260  H   LYS A 158      -7.431   0.236 -46.355  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -8.311  -2.533 -46.266  1.00  0.00           H  
ATOM    262  HB2 LYS A 158      -9.406  -0.268 -45.220  1.00  0.00           H  
ATOM    263  HB3 LYS A 158     -10.319  -0.404 -46.717  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -10.449  -2.950 -45.797  1.00  0.00           H  
ATOM    265  HG3 LYS A 158     -10.417  -2.040 -44.287  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -12.480  -1.206 -44.603  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -12.215  -0.941 -46.328  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -13.905  -2.570 -46.202  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -12.432  -3.458 -46.592  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -13.696  -4.583 -44.878  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -13.647  -3.208 -43.892  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -12.221  -4.044 -44.250  1.00  0.00           H  
ATOM    273  N   VAL A 159      -7.780  -2.339 -48.802  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -7.774  -2.580 -50.226  1.00  0.00           C  
ATOM    275  C   VAL A 159      -8.426  -3.923 -50.532  1.00  0.00           C  
ATOM    276  O   VAL A 159      -8.468  -4.806 -49.676  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -6.301  -2.573 -50.706  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -6.149  -2.932 -52.174  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -5.662  -1.223 -50.418  1.00  0.00           C  
ATOM    280  H   VAL A 159      -7.019  -2.663 -48.282  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -8.310  -1.786 -50.722  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -5.764  -3.315 -50.132  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -6.495  -2.112 -52.785  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -6.720  -3.816 -52.395  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -5.105  -3.121 -52.380  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -6.419  -0.453 -50.450  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -4.907  -1.016 -51.161  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -5.208  -1.241 -49.437  1.00  0.00           H  
ATOM    289  N   SER A 160      -8.903  -4.091 -51.761  1.00  0.00           N  
ATOM    290  CA  SER A 160      -9.513  -5.352 -52.171  1.00  0.00           C  
ATOM    291  C   SER A 160      -8.457  -6.254 -52.810  1.00  0.00           C  
ATOM    292  O   SER A 160      -8.741  -7.004 -53.743  1.00  0.00           O  
ATOM    293  CB  SER A 160     -10.659  -5.101 -53.153  1.00  0.00           C  
ATOM    294  OG  SER A 160     -11.557  -6.197 -53.179  1.00  0.00           O  
ATOM    295  H   SER A 160      -8.821  -3.364 -52.412  1.00  0.00           H  
ATOM    296  HA  SER A 160      -9.898  -5.839 -51.287  1.00  0.00           H  
ATOM    297  HB2 SER A 160     -11.199  -4.216 -52.853  1.00  0.00           H  
ATOM    298  HB3 SER A 160     -10.255  -4.959 -54.144  1.00  0.00           H  
ATOM    299  HG  SER A 160     -11.162  -6.923 -53.666  1.00  0.00           H  
ATOM    300  N   LYS A 161      -7.234  -6.157 -52.293  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -6.111  -6.934 -52.786  1.00  0.00           C  
ATOM    302  C   LYS A 161      -5.081  -7.191 -51.683  1.00  0.00           C  
ATOM    303  O   LYS A 161      -4.429  -8.234 -51.676  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -5.437  -6.231 -53.964  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -6.397  -5.510 -54.899  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -5.651  -4.671 -55.923  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -5.507  -5.403 -57.248  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -6.519  -4.956 -58.244  1.00  0.00           N  
ATOM    309  H   LYS A 161      -7.087  -5.550 -51.563  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -6.490  -7.874 -53.121  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -4.743  -5.513 -53.574  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -4.893  -6.965 -54.540  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -6.998  -6.242 -55.417  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -7.035  -4.864 -54.315  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -6.195  -3.754 -56.089  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -4.667  -4.443 -55.539  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -4.519  -5.216 -57.643  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -5.628  -6.463 -57.075  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -6.156  -5.096 -59.209  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -6.731  -3.947 -58.108  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -7.396  -5.502 -58.132  1.00  0.00           H  
ATOM    322  N   VAL A 162      -4.921  -6.239 -50.750  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -3.972  -6.387 -49.683  1.00  0.00           C  
ATOM    324  C   VAL A 162      -4.685  -6.834 -48.395  1.00  0.00           C  
ATOM    325  O   VAL A 162      -5.033  -8.006 -48.251  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -3.176  -5.068 -49.484  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -2.211  -5.180 -48.307  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -2.434  -4.703 -50.762  1.00  0.00           C  
ATOM    329  H   VAL A 162      -5.445  -5.424 -50.777  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -3.277  -7.147 -49.972  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -3.884  -4.274 -49.268  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -2.381  -6.110 -47.787  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -2.373  -4.354 -47.630  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -1.193  -5.153 -48.668  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -2.035  -5.598 -51.216  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -1.625  -4.027 -50.527  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -3.115  -4.224 -51.449  1.00  0.00           H  
ATOM    338  N   GLY A 163      -4.910  -5.905 -47.477  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.588  -6.220 -46.234  1.00  0.00           C  
ATOM    340  C   GLY A 163      -6.185  -4.986 -45.594  1.00  0.00           C  
ATOM    341  O   GLY A 163      -7.211  -4.467 -46.034  1.00  0.00           O  
ATOM    342  H   GLY A 163      -4.643  -4.989 -47.659  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -6.376  -6.931 -46.434  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -4.880  -6.662 -45.549  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.498  -4.519 -44.552  1.00  0.00           N  
ATOM    346  CA  THR A 164      -5.869  -3.324 -43.803  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.617  -2.727 -43.173  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.655  -2.185 -42.068  1.00  0.00           O  
ATOM    349  CB  THR A 164      -6.915  -3.658 -42.739  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -7.095  -5.059 -42.621  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -8.262  -3.048 -43.034  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.685  -4.992 -44.281  1.00  0.00           H  
ATOM    353  HA  THR A 164      -6.274  -2.591 -44.495  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.581  -3.280 -41.786  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -6.532  -5.397 -41.920  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.581  -3.339 -44.024  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -8.186  -1.971 -42.981  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -8.982  -3.395 -42.306  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.502  -2.844 -43.897  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -2.205  -2.339 -43.452  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.330  -0.951 -42.823  1.00  0.00           C  
ATOM    362  O   ILE A 165      -2.329   0.069 -43.510  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -1.211  -2.351 -44.646  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.547  -3.727 -44.764  1.00  0.00           C  
ATOM    365  CG2 ILE A 165      -0.151  -1.252 -44.583  1.00  0.00           C  
ATOM    366  CD1 ILE A 165       0.447  -4.024 -43.662  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.551  -3.291 -44.766  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -1.835  -3.015 -42.701  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.792  -2.181 -45.526  1.00  0.00           H  
ATOM    370 HG12 ILE A 165      -1.309  -4.490 -44.735  1.00  0.00           H  
ATOM    371 HG13 ILE A 165      -0.023  -3.784 -45.708  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -0.514  -0.384 -45.115  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.757  -1.603 -45.047  1.00  0.00           H  
ATOM    374 HG23 ILE A 165       0.044  -0.992 -43.552  1.00  0.00           H  
ATOM    375 HD11 ILE A 165       0.462  -5.086 -43.467  1.00  0.00           H  
ATOM    376 HD12 ILE A 165       0.157  -3.497 -42.765  1.00  0.00           H  
ATOM    377 HD13 ILE A 165       1.431  -3.699 -43.967  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.435  -0.949 -41.510  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.560   0.274 -40.752  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.200   0.863 -40.431  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.391   0.243 -39.745  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.343  -0.002 -39.486  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.427  -1.804 -41.031  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -3.113   0.980 -41.336  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -3.359  -1.068 -39.307  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.354   0.356 -39.610  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -2.878   0.499 -38.651  1.00  0.00           H  
ATOM    388  N   GLY A 167      -0.963   2.074 -40.914  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.292   2.735 -40.646  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.209   3.507 -39.355  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.873   3.928 -38.966  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.654   2.528 -41.442  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       1.074   1.994 -40.573  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.518   3.415 -41.452  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.327   3.661 -38.666  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.333   4.356 -37.396  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.661   5.083 -37.172  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.733   4.519 -37.389  1.00  0.00           O  
ATOM    399  CB  CYS A 168       1.079   3.375 -36.224  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.856   1.628 -36.665  1.00  0.00           S  
ATOM    401  H   CYS A 168       2.150   3.280 -38.995  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.540   5.079 -37.419  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.909   3.423 -35.549  1.00  0.00           H  
ATOM    404  HB3 CYS A 168       0.193   3.683 -35.698  1.00  0.00           H  
ATOM    405  HG  CYS A 168       1.089   1.524 -37.591  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.579   6.320 -36.687  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.773   7.099 -36.378  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.165   6.759 -34.949  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.316   6.754 -34.071  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.493   8.602 -36.527  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.591   9.500 -35.992  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       5.930   9.166 -36.148  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       4.283  10.681 -35.328  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       6.931   9.984 -35.660  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       5.278  11.504 -34.837  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.600  11.152 -35.006  1.00  0.00           C  
ATOM    417  OH  TYR A 169       7.595  11.968 -34.517  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.697   6.703 -36.502  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.564   6.801 -37.050  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.365   8.833 -37.572  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.582   8.843 -35.998  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       6.187   8.252 -36.663  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       3.246  10.955 -35.198  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.966   9.708 -35.792  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       5.019  12.419 -34.324  1.00  0.00           H  
ATOM    426  HH  TYR A 169       7.520  12.837 -34.916  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.425   6.421 -34.718  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.845   6.006 -33.383  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.216   7.180 -32.482  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.755   8.192 -32.931  1.00  0.00           O  
ATOM    431  CB  VAL A 170       7.038   5.028 -33.465  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       7.399   4.484 -32.089  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       6.734   3.889 -34.430  1.00  0.00           C  
ATOM    434  H   VAL A 170       6.067   6.397 -35.459  1.00  0.00           H  
ATOM    435  HA  VAL A 170       5.010   5.481 -32.937  1.00  0.00           H  
ATOM    436  HB  VAL A 170       7.893   5.570 -33.847  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       6.501   4.176 -31.577  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       7.894   5.253 -31.517  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       8.059   3.637 -32.199  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       5.896   4.159 -35.057  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       6.491   2.998 -33.871  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       7.599   3.701 -35.048  1.00  0.00           H  
ATOM    443  N   THR A 171       5.903   7.018 -31.194  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.177   8.037 -30.188  1.00  0.00           C  
ATOM    445  C   THR A 171       6.712   7.436 -28.890  1.00  0.00           C  
ATOM    446  O   THR A 171       6.760   8.112 -27.862  1.00  0.00           O  
ATOM    447  CB  THR A 171       4.905   8.827 -29.892  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.768   7.985 -29.959  1.00  0.00           O  
ATOM    449  CG2 THR A 171       4.677   9.978 -30.845  1.00  0.00           C  
ATOM    450  H   THR A 171       5.470   6.183 -30.915  1.00  0.00           H  
ATOM    451  HA  THR A 171       6.918   8.697 -30.582  1.00  0.00           H  
ATOM    452  HB  THR A 171       4.971   9.227 -28.890  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.637   7.695 -30.864  1.00  0.00           H  
ATOM    454 HG21 THR A 171       4.095  10.744 -30.352  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.143   9.623 -31.713  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.629  10.389 -31.149  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.104   6.172 -28.933  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.620   5.497 -27.761  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.632   4.428 -28.189  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.421   4.676 -29.096  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.446   4.938 -26.971  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.749   4.782 -25.491  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       7.930   4.568 -25.147  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       5.804   4.873 -24.680  1.00  0.00           O  
ATOM    465  H   ASP A 172       7.037   5.671 -29.770  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.130   6.210 -27.153  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.599   5.597 -27.076  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.199   3.992 -27.375  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.634   3.267 -27.536  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.585   2.208 -27.877  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.676   1.893 -29.372  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.214   2.674 -30.155  1.00  0.00           O  
ATOM    473  H   GLY A 173       7.999   3.132 -26.801  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.564   2.505 -27.532  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.296   1.309 -27.353  1.00  0.00           H  
ATOM    476  N   LYS A 174       9.173   0.725 -29.763  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.210   0.286 -31.162  1.00  0.00           C  
ATOM    478  C   LYS A 174       8.034  -0.620 -31.468  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.713  -1.506 -30.678  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.481  -0.509 -31.471  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.698  -0.126 -30.636  1.00  0.00           C  
ATOM    482  CD  LYS A 174      12.997  -0.518 -31.326  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.316  -1.989 -31.127  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      14.783  -2.229 -31.026  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.774   0.133 -29.093  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.172   1.154 -31.802  1.00  0.00           H  
ATOM    487  HB2 LYS A 174      10.270  -1.559 -31.307  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      10.724  -0.367 -32.512  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      11.694   0.942 -30.480  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.641  -0.631 -29.682  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      12.904  -0.319 -32.383  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      13.801   0.076 -30.917  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      12.842  -2.327 -30.220  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      12.925  -2.545 -31.966  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      15.241  -1.440 -30.529  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      15.196  -2.315 -31.977  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      14.965  -3.108 -30.500  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.422  -0.453 -32.629  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.329  -1.330 -32.992  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.860  -2.485 -33.833  1.00  0.00           C  
ATOM    501  O   ILE A 175       7.355  -2.287 -34.943  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.170  -0.579 -33.699  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       3.861  -1.366 -33.556  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       5.487  -0.312 -35.163  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       2.778  -0.598 -32.833  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.732   0.233 -33.257  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.955  -1.743 -32.073  1.00  0.00           H  
ATOM    508  HB  ILE A 175       5.051   0.376 -33.211  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       3.486  -1.621 -34.535  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       4.048  -2.275 -33.001  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       6.445   0.180 -35.235  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       4.721   0.317 -35.590  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       5.523  -1.251 -35.694  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.222  -0.004 -33.544  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       3.229   0.051 -32.097  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       2.111  -1.290 -32.341  1.00  0.00           H  
ATOM    517  N   THR A 176       6.812  -3.682 -33.267  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.349  -4.861 -33.942  1.00  0.00           C  
ATOM    519  C   THR A 176       6.299  -5.944 -34.176  1.00  0.00           C  
ATOM    520  O   THR A 176       5.170  -5.864 -33.693  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.563  -5.445 -33.158  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.370  -6.811 -32.817  1.00  0.00           O  
ATOM    523  CG2 THR A 176       8.894  -4.715 -31.870  1.00  0.00           C  
ATOM    524  H   THR A 176       6.452  -3.769 -32.362  1.00  0.00           H  
ATOM    525  HA  THR A 176       7.696  -4.533 -34.905  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.433  -5.388 -33.788  1.00  0.00           H  
ATOM    527  HG1 THR A 176       7.615  -6.890 -32.228  1.00  0.00           H  
ATOM    528 HG21 THR A 176       9.529  -5.335 -31.259  1.00  0.00           H  
ATOM    529 HG22 THR A 176       7.983  -4.497 -31.334  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.405  -3.792 -32.103  1.00  0.00           H  
ATOM    531  N   ARG A 177       6.718  -6.970 -34.917  1.00  0.00           N  
ATOM    532  CA  ARG A 177       5.869  -8.109 -35.231  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.550  -8.883 -33.963  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.410  -9.290 -33.733  1.00  0.00           O  
ATOM    535  CB  ARG A 177       6.580  -9.025 -36.230  1.00  0.00           C  
ATOM    536  CG  ARG A 177       6.207  -8.756 -37.681  1.00  0.00           C  
ATOM    537  CD  ARG A 177       7.433  -8.451 -38.533  1.00  0.00           C  
ATOM    538  NE  ARG A 177       8.535  -9.378 -38.267  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       8.577 -10.634 -38.713  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       7.584 -11.126 -39.447  1.00  0.00           N  
ATOM    541  NH2 ARG A 177       9.619 -11.401 -38.423  1.00  0.00           N  
ATOM    542  H   ARG A 177       7.639  -6.964 -35.253  1.00  0.00           H  
ATOM    543  HA  ARG A 177       4.956  -7.744 -35.669  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       7.648  -8.892 -36.119  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       6.331 -10.052 -36.002  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       5.711  -9.628 -38.081  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       5.535  -7.911 -37.716  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       7.158  -8.524 -39.574  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       7.763  -7.444 -38.319  1.00  0.00           H  
ATOM    550  HE  ARG A 177       9.285  -9.047 -37.728  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       6.795 -10.555 -39.671  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       7.628 -12.069 -39.775  1.00  0.00           H  
ATOM    553 HH21 ARG A 177      10.369 -11.038 -37.872  1.00  0.00           H  
ATOM    554 HH22 ARG A 177       9.653 -12.345 -38.756  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.575  -9.080 -33.143  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.422  -9.806 -31.892  1.00  0.00           C  
ATOM    557  C   ASP A 178       6.044  -8.855 -30.759  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.727  -8.778 -29.739  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.716 -10.551 -31.552  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.459 -11.837 -30.792  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       7.272 -12.885 -31.445  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       7.446 -11.797 -29.544  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.456  -8.731 -33.391  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.631 -10.522 -32.026  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       8.236 -10.794 -32.467  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       8.342  -9.914 -30.945  1.00  0.00           H  
ATOM    567  N   SER A 179       4.948  -8.129 -30.949  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.473  -7.180 -29.950  1.00  0.00           C  
ATOM    569  C   SER A 179       2.957  -7.038 -30.014  1.00  0.00           C  
ATOM    570  O   SER A 179       2.332  -7.384 -31.017  1.00  0.00           O  
ATOM    571  CB  SER A 179       5.133  -5.816 -30.159  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.527  -5.951 -30.373  1.00  0.00           O  
ATOM    573  H   SER A 179       4.446  -8.233 -31.785  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.744  -7.555 -28.974  1.00  0.00           H  
ATOM    575  HB2 SER A 179       4.695  -5.335 -31.021  1.00  0.00           H  
ATOM    576  HB3 SER A 179       4.972  -5.203 -29.285  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.911  -6.469 -29.662  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.375  -6.520 -28.941  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.935  -6.321 -28.875  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.573  -4.943 -29.416  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.452  -4.166 -29.780  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.446  -6.473 -27.429  1.00  0.00           C  
ATOM    583  CG  LYS A 180      -0.762  -7.389 -27.291  1.00  0.00           C  
ATOM    584  CD  LYS A 180      -0.363  -8.852 -27.396  1.00  0.00           C  
ATOM    585  CE  LYS A 180      -1.572  -9.769 -27.289  1.00  0.00           C  
ATOM    586  NZ  LYS A 180      -1.367 -11.050 -28.019  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.929  -6.259 -28.176  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.463  -7.073 -29.487  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       1.253  -6.888 -26.833  1.00  0.00           H  
ATOM    590  HB3 LYS A 180       0.178  -5.494 -27.042  1.00  0.00           H  
ATOM    591  HG2 LYS A 180      -1.222  -7.221 -26.329  1.00  0.00           H  
ATOM    592  HG3 LYS A 180      -1.467  -7.161 -28.075  1.00  0.00           H  
ATOM    593  HD2 LYS A 180       0.118  -9.018 -28.348  1.00  0.00           H  
ATOM    594  HD3 LYS A 180       0.326  -9.086 -26.597  1.00  0.00           H  
ATOM    595  HE2 LYS A 180      -1.754  -9.983 -26.247  1.00  0.00           H  
ATOM    596  HE3 LYS A 180      -2.430  -9.260 -27.705  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180      -1.822 -11.007 -28.952  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180      -1.780 -11.838 -27.481  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180      -0.351 -11.229 -28.148  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.719  -4.644 -29.461  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.190  -3.353 -29.946  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.430  -2.914 -29.203  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.256  -3.731 -28.797  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.518  -3.347 -31.447  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.263  -3.153 -32.272  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.255  -4.614 -31.836  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.373  -5.305 -29.151  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.405  -2.632 -29.765  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.172  -2.509 -31.643  1.00  0.00           H  
ATOM    610 HG11 VAL A 181      -0.242  -2.139 -32.640  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.259  -3.848 -33.105  1.00  0.00           H  
ATOM    612 HG13 VAL A 181       0.603  -3.324 -31.652  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -1.692  -5.466 -31.500  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -2.370  -4.651 -32.907  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -3.229  -4.618 -31.366  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.549  -1.615 -29.031  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.693  -1.050 -28.335  1.00  0.00           C  
ATOM    618  C   ARG A 182      -3.966   0.382 -28.736  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.329   1.300 -28.231  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.501  -1.145 -26.820  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.729  -0.722 -26.025  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -4.373   0.254 -24.913  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -3.256  -0.224 -24.100  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -3.375  -1.114 -23.114  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -4.560  -1.633 -22.809  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -2.303  -1.488 -22.429  1.00  0.00           N  
ATOM    627  H   ARG A 182      -1.852  -1.024 -29.395  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.538  -1.627 -28.614  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -3.268  -2.168 -26.563  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.673  -0.515 -26.534  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -5.431  -0.246 -26.693  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -5.183  -1.599 -25.590  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -4.104   1.201 -25.354  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -5.237   0.386 -24.278  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -2.366   0.137 -24.299  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -5.375  -1.358 -23.319  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -4.637  -2.299 -22.067  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -1.408  -1.103 -22.653  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -2.389  -2.154 -21.689  1.00  0.00           H  
ATOM    640  N   LEU A 183      -4.927   0.592 -29.629  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.249   1.932 -30.044  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.455   2.469 -29.269  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.148   1.716 -28.585  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -5.399   1.979 -31.568  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -6.750   1.600 -32.067  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -7.197   2.518 -33.201  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.794   0.139 -32.484  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.430  -0.159 -30.004  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -4.431   2.538 -29.775  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -5.188   2.975 -31.895  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -4.670   1.312 -32.005  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -7.396   1.731 -31.243  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -7.348   3.516 -32.816  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -8.120   2.153 -33.624  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -6.436   2.540 -33.966  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -7.800  -0.117 -32.779  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -6.493  -0.483 -31.655  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -6.124  -0.019 -33.316  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.675   3.774 -29.361  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.766   4.423 -28.630  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.272   5.673 -29.346  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.480   6.469 -29.861  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -7.304   4.849 -27.205  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -6.689   3.673 -26.440  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -8.454   5.444 -26.395  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -5.222   3.451 -26.742  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.083   4.312 -29.921  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.576   3.717 -28.528  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.554   5.617 -27.319  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -6.778   3.862 -25.380  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -7.225   2.771 -26.683  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -9.158   5.929 -27.054  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -8.060   6.169 -25.699  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -8.953   4.658 -25.850  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -5.076   2.438 -27.088  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -4.642   3.612 -25.846  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -4.904   4.142 -27.508  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.597   5.847 -29.327  1.00  0.00           N  
ATOM    679  CA  ARG A 185     -10.245   7.001 -29.925  1.00  0.00           C  
ATOM    680  C   ARG A 185     -10.289   8.135 -28.895  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.436   8.189 -28.009  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.655   6.622 -30.404  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -12.628   6.314 -29.277  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -13.971   5.830 -29.805  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -13.834   4.714 -30.740  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -13.666   4.851 -32.057  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -13.580   6.056 -32.611  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -13.576   3.773 -32.823  1.00  0.00           N  
ATOM    689  H   ARG A 185     -10.155   5.178 -28.877  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.661   7.314 -30.765  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -12.056   7.442 -30.982  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -11.582   5.751 -31.037  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -12.204   5.546 -28.649  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -12.784   7.210 -28.697  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -14.573   5.508 -28.968  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -14.466   6.650 -30.301  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -13.878   3.809 -30.368  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -13.640   6.875 -32.045  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -13.456   6.141 -33.600  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -13.635   2.862 -32.414  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -13.451   3.871 -33.811  1.00  0.00           H  
ATOM    702  N   GLN A 186     -11.267   9.035 -28.991  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -11.365  10.135 -28.039  1.00  0.00           C  
ATOM    704  C   GLN A 186     -12.312   9.798 -26.891  1.00  0.00           C  
ATOM    705  O   GLN A 186     -12.933  10.684 -26.304  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -11.824  11.414 -28.743  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -11.194  12.677 -28.180  1.00  0.00           C  
ATOM    708  CD  GLN A 186     -11.995  13.922 -28.505  1.00  0.00           C  
ATOM    709  OE1 GLN A 186     -12.925  13.884 -29.310  1.00  0.00           O  
ATOM    710  NE2 GLN A 186     -11.636  15.037 -27.879  1.00  0.00           N  
ATOM    711  H   GLN A 186     -11.926   8.963 -29.704  1.00  0.00           H  
ATOM    712  HA  GLN A 186     -10.384  10.290 -27.635  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -11.569  11.346 -29.790  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -12.896  11.498 -28.647  1.00  0.00           H  
ATOM    715  HG2 GLN A 186     -11.126  12.583 -27.106  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -10.202  12.785 -28.594  1.00  0.00           H  
ATOM    717 HE21 GLN A 186     -10.885  14.994 -27.251  1.00  0.00           H  
ATOM    718 HE22 GLN A 186     -12.136  15.858 -28.070  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.412   8.513 -26.573  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.276   8.077 -25.494  1.00  0.00           C  
ATOM    721  C   GLY A 187     -12.805   6.780 -24.865  1.00  0.00           C  
ATOM    722  O   GLY A 187     -12.245   6.771 -23.769  1.00  0.00           O  
ATOM    723  H   GLY A 187     -11.883   7.856 -27.067  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.301   8.845 -24.734  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.274   7.935 -25.880  1.00  0.00           H  
ATOM    726  N   ILE A 188     -13.051   5.682 -25.572  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -12.674   4.349 -25.109  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.667   3.715 -26.080  1.00  0.00           C  
ATOM    729  O   ILE A 188     -10.966   4.425 -26.799  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -13.916   3.423 -24.940  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -15.229   4.221 -24.858  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -13.754   2.553 -23.701  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -15.273   5.194 -23.699  1.00  0.00           C  
ATOM    734  H   ILE A 188     -13.508   5.767 -26.432  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -12.201   4.447 -24.150  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -13.955   2.772 -25.794  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -15.357   4.787 -25.768  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -16.054   3.534 -24.746  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -13.025   3.001 -23.043  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -13.420   1.570 -23.994  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -14.701   2.472 -23.188  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -15.531   6.178 -24.065  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -14.305   5.229 -23.222  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -16.016   4.870 -22.985  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.596   2.385 -26.103  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -10.674   1.675 -26.985  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.292   1.466 -28.351  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.475   1.154 -28.482  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.282   0.305 -26.396  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.213  -0.366 -27.251  1.00  0.00           C  
ATOM    751  CG2 VAL A 189      -9.810   0.456 -24.954  1.00  0.00           C  
ATOM    752  H   VAL A 189     -12.170   1.867 -25.508  1.00  0.00           H  
ATOM    753  HA  VAL A 189      -9.775   2.258 -27.110  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.158  -0.327 -26.398  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -8.799   0.354 -27.941  1.00  0.00           H  
ATOM    756 HG12 VAL A 189      -9.656  -1.181 -27.804  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.426  -0.747 -26.617  1.00  0.00           H  
ATOM    758 HG21 VAL A 189     -10.119   1.417 -24.570  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -8.732   0.386 -24.918  1.00  0.00           H  
ATOM    760 HG23 VAL A 189     -10.241  -0.327 -24.349  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.463   1.643 -29.365  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.888   1.481 -30.745  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.728   0.028 -31.126  1.00  0.00           C  
ATOM    764  O   VAL A 190     -11.578  -0.563 -31.789  1.00  0.00           O  
ATOM    765  CB  VAL A 190     -10.046   2.330 -31.734  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -10.887   2.773 -32.917  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.394   3.536 -31.063  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.530   1.890 -29.181  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -11.921   1.767 -30.831  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.263   1.701 -32.111  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -11.095   3.832 -32.830  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -11.815   2.222 -32.928  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.341   2.581 -33.833  1.00  0.00           H  
ATOM    774 HG21 VAL A 190      -9.823   3.681 -30.089  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -9.558   4.421 -31.661  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.332   3.367 -30.964  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.626  -0.541 -30.673  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -9.334  -1.936 -30.941  1.00  0.00           C  
ATOM    779  C   TYR A 191      -8.117  -2.404 -30.152  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.217  -1.617 -29.861  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -9.125  -2.182 -32.432  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -9.845  -3.424 -32.891  1.00  0.00           C  
ATOM    783  CD1 TYR A 191     -11.180  -3.376 -33.269  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -9.202  -4.653 -32.904  1.00  0.00           C  
ATOM    785  CE1 TYR A 191     -11.854  -4.517 -33.651  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -9.866  -5.798 -33.290  1.00  0.00           C  
ATOM    787  CZ  TYR A 191     -11.193  -5.727 -33.661  1.00  0.00           C  
ATOM    788  OH  TYR A 191     -11.861  -6.869 -34.041  1.00  0.00           O  
ATOM    789  H   TYR A 191      -9.002  -0.003 -30.119  1.00  0.00           H  
ATOM    790  HA  TYR A 191     -10.195  -2.502 -30.634  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -9.507  -1.339 -32.992  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -8.072  -2.305 -32.635  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -8.164  -4.706 -32.612  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -11.692  -2.425 -33.263  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -9.348  -6.746 -33.299  1.00  0.00           H  
ATOM    796  HE2 TYR A 191     -12.893  -4.460 -33.938  1.00  0.00           H  
ATOM    797  HH  TYR A 191     -11.369  -7.310 -34.738  1.00  0.00           H  
ATOM    798  N   GLU A 192      -8.091  -3.687 -29.809  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.975  -4.247 -29.056  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.536  -5.587 -29.636  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.253  -6.204 -30.424  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.349  -4.422 -27.591  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -7.795  -3.137 -26.916  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -7.843  -3.259 -25.405  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -8.826  -3.827 -24.886  1.00  0.00           O  
ATOM    806  OE2 GLU A 192      -6.895  -2.788 -24.743  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.835  -4.270 -30.070  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -6.155  -3.554 -29.122  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -8.148  -5.132 -27.530  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.493  -4.806 -27.056  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.105  -2.350 -27.177  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -8.782  -2.884 -27.273  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.348  -6.024 -29.241  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.809  -7.278 -29.724  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.356  -7.122 -30.093  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.716  -6.179 -29.647  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.819  -5.479 -28.619  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.902  -8.028 -28.950  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.363  -7.594 -30.594  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.827  -8.026 -30.906  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.442  -7.941 -31.322  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.345  -7.552 -32.765  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.352  -7.281 -33.420  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -0.718  -9.261 -31.062  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -1.129 -10.396 -31.986  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -1.195 -11.734 -31.276  1.00  0.00           C  
ATOM    827  OE1 GLU A 194      -0.448 -11.921 -30.292  1.00  0.00           O  
ATOM    828  OE2 GLU A 194      -1.992 -12.594 -31.704  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.374  -8.761 -31.239  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -0.966  -7.154 -30.765  1.00  0.00           H  
ATOM    831  HB2 GLU A 194       0.332  -9.099 -31.180  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -0.913  -9.568 -30.049  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -2.100 -10.172 -32.394  1.00  0.00           H  
ATOM    834  HG3 GLU A 194      -0.410 -10.466 -32.789  1.00  0.00           H  
ATOM    835  N   ILE A 195      -0.123  -7.486 -33.250  1.00  0.00           N  
ATOM    836  CA  ILE A 195       0.093  -7.081 -34.609  1.00  0.00           C  
ATOM    837  C   ILE A 195       0.042  -8.287 -35.553  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.419  -9.396 -35.173  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.426  -6.279 -34.759  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.201  -5.025 -35.606  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       2.576  -7.110 -35.342  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       1.848  -3.789 -35.023  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.643  -7.687 -32.670  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.717  -6.412 -34.836  1.00  0.00           H  
ATOM    845  HB  ILE A 195       1.724  -5.967 -33.772  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       1.612  -5.182 -36.592  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       0.141  -4.836 -35.690  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       2.295  -7.484 -36.318  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.790  -7.940 -34.686  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       3.453  -6.487 -35.436  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       2.573  -4.081 -34.277  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       1.093  -3.167 -34.568  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       2.343  -3.238 -35.808  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.403  -8.064 -36.781  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.467  -9.135 -37.765  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.858  -9.207 -38.512  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.508 -10.252 -38.554  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.616  -8.908 -38.750  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -2.329 -10.196 -39.113  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -1.724 -11.277 -38.949  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -3.493 -10.124 -39.559  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.675  -7.158 -37.038  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.629 -10.064 -37.237  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.332  -8.236 -38.308  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.226  -8.467 -39.656  1.00  0.00           H  
ATOM    866  N   SER A 197       1.259  -8.076 -39.087  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.516  -7.994 -39.817  1.00  0.00           C  
ATOM    868  C   SER A 197       3.089  -6.578 -39.768  1.00  0.00           C  
ATOM    869  O   SER A 197       2.350  -5.601 -39.635  1.00  0.00           O  
ATOM    870  CB  SER A 197       2.323  -8.434 -41.268  1.00  0.00           C  
ATOM    871  OG  SER A 197       1.307  -9.417 -41.373  1.00  0.00           O  
ATOM    872  H   SER A 197       0.701  -7.275 -39.006  1.00  0.00           H  
ATOM    873  HA  SER A 197       3.214  -8.662 -39.335  1.00  0.00           H  
ATOM    874  HB2 SER A 197       2.043  -7.581 -41.868  1.00  0.00           H  
ATOM    875  HB3 SER A 197       3.248  -8.849 -41.643  1.00  0.00           H  
ATOM    876  HG  SER A 197       1.242  -9.716 -42.283  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.412  -6.480 -39.879  1.00  0.00           N  
ATOM    878  CA  LEU A 198       5.099  -5.192 -39.852  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.908  -4.983 -41.121  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.987  -5.552 -41.288  1.00  0.00           O  
ATOM    881  CB  LEU A 198       6.009  -5.104 -38.621  1.00  0.00           C  
ATOM    882  CG  LEU A 198       5.770  -3.890 -37.727  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       5.832  -2.604 -38.534  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       4.437  -4.013 -37.007  1.00  0.00           C  
ATOM    885  H   LEU A 198       4.941  -7.299 -39.985  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.356  -4.410 -39.794  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       5.858  -5.992 -38.029  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       7.038  -5.083 -38.950  1.00  0.00           H  
ATOM    889  HG  LEU A 198       6.546  -3.849 -36.983  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       5.658  -1.760 -37.882  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       5.077  -2.623 -39.305  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       6.807  -2.512 -38.988  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       3.730  -4.524 -37.643  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       4.065  -3.027 -36.772  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       4.571  -4.574 -36.094  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.379  -4.157 -42.010  1.00  0.00           N  
ATOM    897  CA  LYS A 199       6.049  -3.860 -43.263  1.00  0.00           C  
ATOM    898  C   LYS A 199       5.990  -2.369 -43.556  1.00  0.00           C  
ATOM    899  O   LYS A 199       4.913  -1.778 -43.631  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.414  -4.646 -44.410  1.00  0.00           C  
ATOM    901  CG  LYS A 199       5.245  -6.128 -44.115  1.00  0.00           C  
ATOM    902  CD  LYS A 199       4.248  -6.775 -45.065  1.00  0.00           C  
ATOM    903  CE  LYS A 199       4.690  -6.655 -46.518  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       3.657  -5.989 -47.358  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.518  -3.731 -41.815  1.00  0.00           H  
ATOM    906  HA  LYS A 199       7.085  -4.153 -43.162  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       4.439  -4.230 -44.620  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       6.034  -4.545 -45.288  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       6.200  -6.618 -44.223  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       4.891  -6.245 -43.101  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       4.156  -7.822 -44.816  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       3.290  -6.290 -44.949  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       5.602  -6.077 -46.561  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       4.874  -7.645 -46.907  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       3.087  -5.341 -46.778  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       3.029  -6.701 -47.783  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       4.111  -5.446 -48.120  1.00  0.00           H  
ATOM    918  N   ARG A 200       7.158  -1.770 -43.721  1.00  0.00           N  
ATOM    919  CA  ARG A 200       7.254  -0.345 -44.007  1.00  0.00           C  
ATOM    920  C   ARG A 200       7.192  -0.107 -45.514  1.00  0.00           C  
ATOM    921  O   ARG A 200       6.710  -0.958 -46.261  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.558   0.213 -43.422  1.00  0.00           C  
ATOM    923  CG  ARG A 200       8.420   1.618 -42.859  1.00  0.00           C  
ATOM    924  CD  ARG A 200       9.713   2.409 -42.998  1.00  0.00           C  
ATOM    925  NE  ARG A 200      10.388   2.584 -41.713  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      11.681   2.882 -41.581  1.00  0.00           C  
ATOM    927  NH1 ARG A 200      12.452   3.039 -42.651  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      12.205   3.023 -40.372  1.00  0.00           N  
ATOM    929  H   ARG A 200       7.980  -2.300 -43.645  1.00  0.00           H  
ATOM    930  HA  ARG A 200       6.418   0.150 -43.541  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       8.889  -0.439 -42.626  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       9.309   0.230 -44.198  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       7.637   2.135 -43.395  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       8.160   1.552 -41.813  1.00  0.00           H  
ATOM    935  HD2 ARG A 200      10.375   1.884 -43.672  1.00  0.00           H  
ATOM    936  HD3 ARG A 200       9.483   3.381 -43.408  1.00  0.00           H  
ATOM    937  HE  ARG A 200       9.848   2.473 -40.902  1.00  0.00           H  
ATOM    938 HH11 ARG A 200      12.067   2.936 -43.568  1.00  0.00           H  
ATOM    939 HH12 ARG A 200      13.420   3.264 -42.540  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      11.632   2.905 -39.561  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      13.175   3.247 -40.270  1.00  0.00           H  
ATOM    942  N   TYR A 201       7.679   1.044 -45.961  1.00  0.00           N  
ATOM    943  CA  TYR A 201       7.669   1.369 -47.379  1.00  0.00           C  
ATOM    944  C   TYR A 201       8.919   0.826 -48.078  1.00  0.00           C  
ATOM    945  O   TYR A 201       8.992   0.819 -49.307  1.00  0.00           O  
ATOM    946  CB  TYR A 201       7.579   2.883 -47.574  1.00  0.00           C  
ATOM    947  CG  TYR A 201       7.267   3.295 -48.995  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       6.049   2.972 -49.580  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       8.190   4.006 -49.750  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       5.761   3.347 -50.879  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       7.909   4.384 -51.049  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       6.693   4.052 -51.609  1.00  0.00           C  
ATOM    953  OH  TYR A 201       6.409   4.428 -52.902  1.00  0.00           O  
ATOM    954  H   TYR A 201       8.047   1.688 -45.329  1.00  0.00           H  
ATOM    955  HA  TYR A 201       6.799   0.908 -47.812  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       6.801   3.276 -46.937  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       8.523   3.331 -47.298  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       5.321   2.420 -49.006  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       9.142   4.264 -49.310  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       4.808   3.087 -51.316  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       8.639   4.937 -51.621  1.00  0.00           H  
ATOM    962  HH  TYR A 201       7.196   4.334 -53.443  1.00  0.00           H  
ATOM    963  N   LYS A 202       9.896   0.363 -47.296  1.00  0.00           N  
ATOM    964  CA  LYS A 202      11.116  -0.181 -47.836  1.00  0.00           C  
ATOM    965  C   LYS A 202      11.077  -1.709 -47.847  1.00  0.00           C  
ATOM    966  O   LYS A 202      11.191  -2.333 -48.902  1.00  0.00           O  
ATOM    967  CB  LYS A 202      12.287   0.323 -47.003  1.00  0.00           C  
ATOM    968  CG  LYS A 202      13.339   1.071 -47.807  1.00  0.00           C  
ATOM    969  CD  LYS A 202      14.501   0.164 -48.189  1.00  0.00           C  
ATOM    970  CE  LYS A 202      14.872   0.314 -49.657  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      15.869   1.399 -49.871  1.00  0.00           N  
ATOM    972  H   LYS A 202       9.800   0.384 -46.325  1.00  0.00           H  
ATOM    973  HA  LYS A 202      11.226   0.175 -48.847  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      11.903   0.996 -46.248  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      12.747  -0.510 -46.516  1.00  0.00           H  
ATOM    976  HG2 LYS A 202      12.882   1.455 -48.706  1.00  0.00           H  
ATOM    977  HG3 LYS A 202      13.714   1.891 -47.213  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      15.359   0.422 -47.586  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      14.224  -0.863 -48.001  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      15.287  -0.618 -50.008  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      13.978   0.542 -50.218  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      15.637   2.220 -49.276  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      15.866   1.695 -50.868  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      16.820   1.063 -49.623  1.00  0.00           H  
ATOM    985  N   ASP A 203      10.915  -2.309 -46.667  1.00  0.00           N  
ATOM    986  CA  ASP A 203      10.863  -3.758 -46.551  1.00  0.00           C  
ATOM    987  C   ASP A 203      10.034  -4.180 -45.342  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.362  -3.357 -44.720  1.00  0.00           O  
ATOM    989  CB  ASP A 203      12.277  -4.336 -46.445  1.00  0.00           C  
ATOM    990  CG  ASP A 203      13.209  -3.786 -47.507  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      13.008  -4.107 -48.697  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      14.141  -3.035 -47.148  1.00  0.00           O  
ATOM    993  H   ASP A 203      10.821  -1.764 -45.857  1.00  0.00           H  
ATOM    994  HA  ASP A 203      10.394  -4.139 -47.442  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      12.686  -4.096 -45.475  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      12.230  -5.409 -46.555  1.00  0.00           H  
ATOM    997  N   ASP A 204      10.097  -5.465 -45.009  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.366  -5.995 -43.871  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.221  -5.918 -42.607  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.680  -6.936 -42.090  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       8.945  -7.443 -44.137  1.00  0.00           C  
ATOM   1002  CG  ASP A 204       8.230  -7.602 -45.463  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204       7.736  -6.587 -45.998  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204       8.162  -8.743 -45.968  1.00  0.00           O  
ATOM   1005  H   ASP A 204      10.652  -6.068 -45.537  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.489  -5.393 -43.736  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204       9.822  -8.072 -44.144  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204       8.280  -7.769 -43.348  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.444  -4.699 -42.122  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      11.258  -4.494 -40.929  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.661  -5.147 -39.721  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.499  -5.554 -39.717  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.506  -3.004 -40.630  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      12.275  -2.349 -41.766  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205      10.193  -2.283 -40.377  1.00  0.00           C  
ATOM   1016  H   VAL A 205      10.062  -3.921 -42.581  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      12.199  -4.966 -41.089  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      12.105  -2.936 -39.730  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      11.912  -2.725 -42.710  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      13.326  -2.576 -41.668  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      12.134  -1.279 -41.726  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205      10.251  -1.278 -40.767  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205      10.003  -2.249 -39.315  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       9.393  -2.816 -40.869  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.483  -5.263 -38.692  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      11.049  -5.889 -37.479  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.426  -4.881 -36.528  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.417  -5.177 -35.915  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      12.200  -6.633 -36.797  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      11.855  -8.076 -36.479  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      13.096  -8.946 -36.376  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      13.987  -8.770 -37.521  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      15.261  -9.163 -37.545  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      15.805  -9.759 -36.490  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      15.995  -8.959 -38.631  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.403  -4.931 -38.764  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.302  -6.606 -37.763  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      13.061  -6.621 -37.447  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.449  -6.133 -35.869  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      11.325  -8.107 -35.539  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      11.219  -8.463 -37.263  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      13.628  -8.687 -35.474  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      12.787  -9.981 -36.328  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      13.617  -8.333 -38.317  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      15.262  -9.917 -35.666  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      16.762 -10.050 -36.519  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      15.591  -8.512 -39.429  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      16.950  -9.253 -38.651  1.00  0.00           H  
ATOM   1049  N   GLU A 207      11.025  -3.693 -36.407  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.495  -2.664 -35.503  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.493  -1.280 -36.151  1.00  0.00           C  
ATOM   1052  O   GLU A 207      10.940  -1.105 -37.284  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.313  -2.595 -34.206  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      11.803  -3.944 -33.699  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.281  -4.164 -33.957  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      14.033  -3.168 -33.978  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      13.684  -5.331 -34.137  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.834  -3.505 -36.933  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.479  -2.938 -35.254  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      12.175  -1.967 -34.376  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.701  -2.142 -33.434  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      11.628  -4.000 -32.636  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      11.247  -4.725 -34.195  1.00  0.00           H  
ATOM   1064  N   VAL A 208       9.997  -0.298 -35.398  1.00  0.00           N  
ATOM   1065  CA  VAL A 208       9.936   1.093 -35.853  1.00  0.00           C  
ATOM   1066  C   VAL A 208      10.027   2.032 -34.652  1.00  0.00           C  
ATOM   1067  O   VAL A 208       9.021   2.316 -34.001  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.645   1.418 -36.650  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       8.948   2.395 -37.777  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       7.982   0.159 -37.200  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.671  -0.513 -34.499  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.781   1.270 -36.496  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       7.953   1.895 -35.978  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       9.382   3.296 -37.369  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       8.033   2.641 -38.297  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208       9.643   1.942 -38.468  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       7.894  -0.575 -36.411  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.583  -0.243 -38.002  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       6.999   0.404 -37.573  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.236   2.495 -34.343  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.442   3.379 -33.198  1.00  0.00           C  
ATOM   1082  C   ALA A 209      11.985   4.744 -33.609  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.235   5.003 -34.786  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.389   2.727 -32.207  1.00  0.00           C  
ATOM   1085  H   ALA A 209      12.007   2.224 -34.885  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.488   3.514 -32.706  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      12.289   1.656 -32.272  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.147   3.053 -31.207  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.405   3.008 -32.442  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.159   5.617 -32.611  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.668   6.975 -32.813  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.546   7.879 -33.284  1.00  0.00           C  
ATOM   1093  O   GLN A 210      11.057   8.725 -32.533  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.836   7.005 -33.811  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.974   7.919 -33.387  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      14.858   9.308 -33.986  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      15.263   9.541 -35.125  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      14.303  10.238 -33.219  1.00  0.00           N  
ATOM   1099  H   GLN A 210      11.927   5.342 -31.705  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      13.018   7.336 -31.856  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      14.229   6.004 -33.918  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      13.471   7.341 -34.770  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      14.967   8.007 -32.311  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      15.908   7.482 -33.706  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      14.004   9.981 -32.322  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      14.216  11.145 -33.580  1.00  0.00           H  
ATOM   1107  N   GLY A 211      11.129   7.685 -34.524  1.00  0.00           N  
ATOM   1108  CA  GLY A 211      10.053   8.476 -35.068  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.753   8.120 -36.508  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.448   8.994 -37.320  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.547   6.988 -35.069  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       9.171   8.305 -34.470  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211      10.322   9.519 -35.009  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.847   6.835 -36.828  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.592   6.367 -38.183  1.00  0.00           C  
ATOM   1116  C   TYR A 212       8.237   5.684 -38.280  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.845   4.926 -37.393  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.699   5.411 -38.626  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.685   6.034 -39.590  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      11.339   6.261 -40.916  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      12.960   6.393 -39.173  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      12.237   6.829 -41.800  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      13.863   6.963 -40.050  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      13.497   7.179 -41.362  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      14.393   7.746 -42.238  1.00  0.00           O  
ATOM   1126  H   TYR A 212      10.098   6.187 -36.139  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.595   7.222 -38.831  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      11.244   5.088 -37.759  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212      10.259   4.550 -39.111  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212      10.351   5.987 -41.257  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      13.244   6.222 -38.145  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      11.950   6.999 -42.827  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      14.850   7.236 -39.707  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      14.101   8.630 -42.468  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.528   5.953 -39.367  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       6.224   5.359 -39.586  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.370   4.042 -40.332  1.00  0.00           C  
ATOM   1138  O   GLU A 213       7.310   3.855 -41.105  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.323   6.308 -40.379  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.503   7.779 -40.032  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       6.296   8.533 -41.082  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       6.132   8.228 -42.282  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       7.080   9.429 -40.705  1.00  0.00           O  
ATOM   1144  H   GLU A 213       7.888   6.561 -40.041  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.780   5.169 -38.621  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       5.527   6.181 -41.430  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.300   6.043 -40.189  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       4.530   8.237 -39.941  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.024   7.853 -39.087  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.439   3.131 -40.097  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.469   1.830 -40.747  1.00  0.00           C  
ATOM   1152  C   CYS A 214       4.060   1.287 -40.927  1.00  0.00           C  
ATOM   1153  O   CYS A 214       3.188   1.516 -40.091  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       6.305   0.845 -39.930  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       6.857  -0.602 -40.862  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.715   3.339 -39.471  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.923   1.955 -41.718  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       7.184   1.349 -39.560  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       5.718   0.494 -39.095  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       7.742  -0.827 -40.564  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.845   0.561 -42.017  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.538  -0.005 -42.278  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.380  -1.377 -41.661  1.00  0.00           C  
ATOM   1164  O   GLY A 215       3.072  -2.321 -42.042  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.579   0.407 -42.646  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.783   0.652 -41.872  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.396  -0.083 -43.346  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.468  -1.490 -40.702  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.223  -2.750 -40.029  1.00  0.00           C  
ATOM   1170  C   LEU A 216      -0.263  -3.044 -39.964  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -1.073  -2.155 -39.714  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       1.776  -2.737 -38.609  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       1.641  -1.402 -37.860  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       0.721  -1.541 -36.647  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       3.009  -0.872 -37.446  1.00  0.00           C  
ATOM   1176  H   LEU A 216       0.945  -0.707 -40.442  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.718  -3.530 -40.588  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.245  -3.494 -38.054  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       2.821  -3.007 -38.649  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       1.197  -0.680 -38.521  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216      -0.112  -0.862 -36.750  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       1.268  -1.304 -35.746  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       0.350  -2.553 -36.584  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       3.250  -1.231 -36.458  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       2.991   0.207 -37.443  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       3.755  -1.217 -38.147  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.603  -4.303 -40.141  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -1.987  -4.734 -40.061  1.00  0.00           C  
ATOM   1189  C   THR A 217      -2.189  -5.475 -38.751  1.00  0.00           C  
ATOM   1190  O   THR A 217      -1.317  -6.235 -38.338  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.340  -5.646 -41.238  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -1.670  -5.231 -42.414  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -3.821  -5.683 -41.544  1.00  0.00           C  
ATOM   1194  H   THR A 217       0.100  -4.967 -40.295  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.620  -3.856 -40.083  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -2.025  -6.653 -41.006  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -1.271  -5.993 -42.841  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -4.375  -5.353 -40.678  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -4.111  -6.693 -41.793  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -4.033  -5.032 -42.378  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -3.319  -5.261 -38.091  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.575  -5.937 -36.832  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.268  -7.273 -37.095  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.036  -7.409 -38.047  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -4.385  -5.037 -35.882  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -3.619  -3.728 -35.602  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.729  -5.757 -34.585  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -2.143  -3.909 -35.277  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -3.991  -4.643 -38.452  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.623  -6.131 -36.369  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -5.298  -4.800 -36.371  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -3.682  -3.094 -36.473  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -4.082  -3.224 -34.766  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.446  -5.144 -33.742  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.202  -6.697 -34.540  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -5.794  -5.939 -34.554  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -1.986  -4.889 -34.855  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -1.836  -3.157 -34.565  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -1.554  -3.808 -36.182  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.936  -8.272 -36.284  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.460  -9.627 -36.460  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.972  -9.752 -36.387  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -6.518 -10.811 -36.703  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -3.816 -10.577 -35.450  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.172 -10.259 -34.008  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -4.066 -11.489 -33.120  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -5.377 -12.256 -33.071  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -5.553 -13.133 -34.261  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -3.279  -8.108 -35.576  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -4.179  -9.929 -37.428  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -4.139 -11.585 -35.664  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -2.743 -10.521 -35.555  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -3.495  -9.502 -33.640  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -5.185  -9.886 -33.972  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -3.296 -12.137 -33.512  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -3.801 -11.177 -32.118  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -5.389 -12.867 -32.180  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -6.192 -11.549 -33.032  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -6.027 -14.017 -33.988  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -4.627 -13.364 -34.675  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -6.130 -12.651 -34.979  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -6.645  -8.711 -35.967  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -8.099  -8.773 -35.856  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.788  -7.415 -35.994  1.00  0.00           C  
ATOM   1245  O   ASN A 220      -9.925  -7.261 -35.553  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -8.470  -9.415 -34.525  1.00  0.00           C  
ATOM   1247  CG  ASN A 220      -9.892  -9.940 -34.508  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220     -10.383 -10.466 -35.507  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220     -10.561  -9.799 -33.370  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.164  -7.907 -35.722  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -8.454  -9.413 -36.649  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -7.796 -10.239 -34.340  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -8.363  -8.683 -33.738  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220     -10.106  -9.370 -32.615  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220     -11.483 -10.131 -33.331  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.125  -6.435 -36.603  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.735  -5.113 -36.756  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.061  -5.101 -37.506  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.152  -5.504 -38.666  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -7.787  -4.093 -37.394  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -7.728  -2.795 -36.624  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -8.913  -2.196 -36.245  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -6.538  -2.161 -36.307  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -8.931  -1.009 -35.568  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -6.553  -0.950 -35.620  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -7.766  -0.381 -35.253  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.222  -6.597 -36.946  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -8.935  -4.769 -35.758  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -6.795  -4.508 -37.434  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.121  -3.872 -38.392  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.841  -2.673 -36.489  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -5.601  -2.610 -36.595  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.863  -0.569 -35.285  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -5.625  -0.457 -35.372  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -7.807   0.559 -34.722  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -11.073  -4.553 -36.827  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.397  -4.378 -37.393  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.509  -2.948 -37.924  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -12.913  -2.733 -39.067  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.476  -4.647 -36.352  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.773  -5.127 -36.973  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -15.740  -4.373 -37.083  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -14.801  -6.391 -37.382  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -10.903  -4.213 -35.926  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.512  -5.065 -38.210  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -13.126  -5.402 -35.665  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.670  -3.738 -35.816  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -13.994  -6.934 -37.263  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -15.627  -6.728 -37.788  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -12.098  -1.968 -37.101  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -12.111  -0.561 -37.537  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.950  -0.297 -38.490  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.911  -0.946 -38.407  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -12.090   0.453 -36.363  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.201  -0.165 -34.981  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -12.981  -1.127 -34.817  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -11.509   0.320 -34.065  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.747  -2.200 -36.203  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -13.026  -0.415 -38.090  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.151   1.004 -36.395  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -12.907   1.145 -36.491  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -11.127   0.645 -39.414  1.00  0.00           N  
ATOM   1303  CA  ILE A 224     -10.072   0.946 -40.374  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.981   2.424 -40.704  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.763   3.238 -40.214  1.00  0.00           O  
ATOM   1306  CB  ILE A 224     -10.246   0.165 -41.685  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.619   0.442 -42.313  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224     -10.043  -1.311 -41.430  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -12.782  -0.177 -41.563  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -11.976   1.130 -39.455  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -9.136   0.640 -39.931  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.472   0.482 -42.371  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -11.782   1.509 -42.343  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.629   0.055 -43.319  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224     -10.339  -1.870 -42.303  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -10.637  -1.616 -40.583  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -8.998  -1.487 -41.222  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.405  -0.809 -40.772  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -13.375  -0.769 -42.245  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -13.395   0.604 -41.138  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.996   2.742 -41.544  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.717   4.114 -41.979  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -8.475   5.004 -40.773  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -9.376   5.209 -39.963  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.830   4.713 -42.860  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -11.028   3.806 -43.111  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -11.886   4.321 -44.255  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -12.983   3.334 -44.618  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -12.503   2.298 -45.575  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.418   2.018 -41.874  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.805   4.082 -42.558  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225     -10.179   5.617 -42.392  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.401   4.969 -43.818  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225     -10.673   2.817 -43.360  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -11.629   3.760 -42.214  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -12.340   5.255 -43.958  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -11.258   4.483 -45.119  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -13.324   2.847 -43.716  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -13.803   3.874 -45.066  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -12.032   1.527 -45.061  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -11.825   2.718 -46.244  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -13.305   1.906 -46.108  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.243   5.531 -40.685  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.785   6.426 -39.588  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.774   6.535 -38.443  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.315   7.606 -38.155  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.470   7.819 -40.158  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -6.088   8.865 -39.113  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -4.840   9.643 -39.486  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -4.731  10.063 -40.656  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -3.975   9.832 -38.605  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.610   5.315 -41.403  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -5.880   5.994 -39.169  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -5.658   7.729 -40.858  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -7.342   8.177 -40.685  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -6.906   9.562 -39.008  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -5.919   8.370 -38.169  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -7.992   5.409 -37.789  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -8.896   5.382 -36.679  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.429   6.289 -35.566  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -9.080   7.288 -35.261  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.526   4.592 -38.063  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.872   5.704 -37.013  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -8.970   4.367 -36.305  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.292   5.954 -34.960  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -6.766   6.792 -33.879  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.298   6.503 -33.512  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.498   6.128 -34.361  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.703   6.731 -32.680  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -7.800   8.088 -32.002  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -6.868   8.444 -31.251  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -8.808   8.791 -32.224  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -6.784   5.164 -35.283  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -6.786   7.799 -34.242  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -8.688   6.436 -33.010  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -7.329   6.011 -31.973  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -4.958   6.675 -32.221  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.605   6.428 -31.725  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.474   4.974 -31.297  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.356   4.460 -30.625  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.284   7.354 -30.528  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -1.920   7.043 -29.918  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.349   8.803 -30.970  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.640   6.970 -31.584  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -2.908   6.632 -32.521  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -4.038   7.200 -29.767  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.670   7.802 -29.191  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.172   7.030 -30.694  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -1.955   6.078 -29.435  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -3.062   8.869 -32.009  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -2.672   9.392 -30.371  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.356   9.172 -30.848  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.372   4.325 -31.684  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.138   2.922 -31.346  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.129   2.798 -30.201  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.359   3.725 -29.948  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.634   2.139 -32.585  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.656   2.245 -33.727  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.371   0.677 -32.237  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.145   3.019 -34.923  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.692   4.805 -32.207  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.083   2.493 -31.042  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.701   2.579 -32.912  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -2.920   1.254 -34.066  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.546   2.744 -33.365  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.458   0.602 -31.667  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.276   0.101 -33.146  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.194   0.293 -31.653  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -2.953   3.173 -35.623  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -1.355   2.460 -35.402  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -1.764   3.976 -34.597  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.132   1.658 -29.503  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.195   1.464 -28.386  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.195   0.008 -28.206  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.589  -0.807 -27.733  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.784   2.005 -27.076  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.157   1.893 -25.885  1.00  0.00           C  
ATOM   1418  CD  GLU A 231       0.117   3.116 -24.991  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -0.865   3.884 -25.078  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231       1.067   3.307 -24.203  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.775   0.938 -29.740  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.700   2.017 -28.616  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -1.039   3.045 -27.210  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.679   1.453 -26.842  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231      -0.126   1.030 -25.300  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       1.165   1.763 -26.249  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.432  -0.301 -28.552  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       1.945  -1.650 -28.416  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.521  -1.850 -27.023  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.295  -1.028 -26.537  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       3.007  -1.892 -29.470  1.00  0.00           C  
ATOM   1432  H   ALA A 232       2.024   0.401 -28.896  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.132  -2.350 -28.578  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       3.874  -1.292 -29.246  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.618  -1.610 -30.438  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.280  -2.935 -29.478  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.137  -2.944 -26.384  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.616  -3.247 -25.036  1.00  0.00           C  
ATOM   1439  C   TYR A 233       3.045  -4.708 -24.935  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.690  -5.523 -25.786  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.523  -2.956 -24.008  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.290  -3.813 -24.177  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233      -0.510  -3.696 -25.306  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233      -0.072  -4.739 -23.208  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -1.638  -4.478 -25.464  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -1.198  -5.525 -23.358  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.977  -5.391 -24.488  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -3.101  -6.172 -24.641  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.514  -3.563 -26.828  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.469  -2.609 -24.831  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       1.913  -3.129 -23.017  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       1.223  -1.921 -24.095  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       0.542  -4.840 -22.325  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.239  -2.981 -26.068  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -1.463  -6.240 -22.593  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -2.248  -4.373 -26.349  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -2.839  -7.082 -24.798  1.00  0.00           H  
ATOM   1458  N   VAL A 234       3.806  -5.039 -23.894  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.268  -6.410 -23.705  1.00  0.00           C  
ATOM   1460  C   VAL A 234       5.024  -6.571 -22.378  1.00  0.00           C  
ATOM   1461  O   VAL A 234       5.324  -5.588 -21.701  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.145  -6.867 -24.908  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.598  -6.415 -24.779  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       5.064  -8.376 -25.083  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.059  -4.352 -23.244  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       3.393  -7.043 -23.674  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       4.742  -6.408 -25.799  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       6.671  -5.654 -24.018  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       6.937  -6.016 -25.722  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       7.215  -7.258 -24.504  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       5.856  -8.847 -24.521  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       5.167  -8.623 -26.129  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       4.108  -8.730 -24.723  1.00  0.00           H  
ATOM   1474  N   MET A 235       5.333  -7.817 -22.022  1.00  0.00           N  
ATOM   1475  CA  MET A 235       6.057  -8.105 -20.787  1.00  0.00           C  
ATOM   1476  C   MET A 235       7.541  -8.337 -21.074  1.00  0.00           C  
ATOM   1477  O   MET A 235       8.199  -9.149 -20.423  1.00  0.00           O  
ATOM   1478  CB  MET A 235       5.447  -9.324 -20.090  1.00  0.00           C  
ATOM   1479  CG  MET A 235       4.756  -8.991 -18.777  1.00  0.00           C  
ATOM   1480  SD  MET A 235       4.009 -10.435 -18.000  1.00  0.00           S  
ATOM   1481  CE  MET A 235       2.637 -10.746 -19.109  1.00  0.00           C  
ATOM   1482  H   MET A 235       5.072  -8.559 -22.605  1.00  0.00           H  
ATOM   1483  HA  MET A 235       5.961  -7.249 -20.142  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       4.718  -9.766 -20.749  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       6.224 -10.047 -19.889  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       5.484  -8.571 -18.099  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       3.982  -8.262 -18.969  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       1.733 -10.881 -18.534  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       2.834 -11.637 -19.686  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       2.516  -9.905 -19.776  1.00  0.00           H  
ATOM   1491  N   GLN A 236       8.053  -7.609 -22.058  1.00  0.00           N  
ATOM   1492  CA  GLN A 236       9.452  -7.709 -22.460  1.00  0.00           C  
ATOM   1493  C   GLN A 236       9.927  -6.370 -23.020  1.00  0.00           C  
ATOM   1494  O   GLN A 236       9.322  -5.332 -22.747  1.00  0.00           O  
ATOM   1495  CB  GLN A 236       9.620  -8.827 -23.495  1.00  0.00           C  
ATOM   1496  CG  GLN A 236      10.738  -9.801 -23.160  1.00  0.00           C  
ATOM   1497  CD  GLN A 236      10.306 -10.870 -22.177  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236       9.115 -11.137 -22.018  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236      11.274 -11.488 -21.511  1.00  0.00           N  
ATOM   1500  H   GLN A 236       7.471  -6.982 -22.529  1.00  0.00           H  
ATOM   1501  HA  GLN A 236      10.037  -7.945 -21.586  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236       8.697  -9.384 -23.561  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236       9.833  -8.386 -24.458  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236      11.066 -10.281 -24.070  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236      11.562  -9.248 -22.731  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236      12.200 -11.223 -21.688  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236      11.023 -12.185 -20.868  1.00  0.00           H  
ATOM   1508  N   GLU A 237      10.996  -6.386 -23.810  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      11.512  -5.162 -24.399  1.00  0.00           C  
ATOM   1510  C   GLU A 237      11.026  -5.020 -25.834  1.00  0.00           C  
ATOM   1511  O   GLU A 237       9.967  -4.450 -26.087  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      13.052  -5.087 -24.296  1.00  0.00           C  
ATOM   1513  CG  GLU A 237      13.759  -6.437 -24.322  1.00  0.00           C  
ATOM   1514  CD  GLU A 237      15.174  -6.342 -24.859  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237      15.334  -6.128 -26.078  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237      16.123  -6.483 -24.058  1.00  0.00           O  
ATOM   1517  H   GLU A 237      11.439  -7.235 -24.012  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      11.105  -4.349 -23.853  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237      13.423  -4.500 -25.123  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237      13.311  -4.589 -23.374  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237      13.797  -6.827 -23.317  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237      13.196  -7.113 -24.949  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.794  -5.540 -26.758  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      11.437  -5.475 -28.177  1.00  0.00           C  
ATOM   1525  C   VAL A 238      12.070  -6.619 -28.971  1.00  0.00           C  
ATOM   1526  O   VAL A 238      12.731  -7.492 -28.408  1.00  0.00           O  
ATOM   1527  CB  VAL A 238      11.818  -4.120 -28.836  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238      10.694  -3.635 -29.748  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238      12.157  -3.049 -27.796  1.00  0.00           C  
ATOM   1530  H   VAL A 238      12.608  -5.984 -26.479  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      10.367  -5.579 -28.241  1.00  0.00           H  
ATOM   1532  HB  VAL A 238      12.690  -4.281 -29.447  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       9.780  -4.158 -29.506  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238      10.956  -3.831 -30.776  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238      10.546  -2.573 -29.613  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238      13.016  -3.364 -27.222  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238      11.314  -2.908 -27.136  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238      12.382  -2.118 -28.296  1.00  0.00           H  
ATOM   1539  N   ALA A 239      11.864  -6.593 -30.290  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      12.408  -7.606 -31.193  1.00  0.00           C  
ATOM   1541  C   ALA A 239      11.770  -8.964 -30.937  1.00  0.00           C  
ATOM   1542  O   ALA A 239      10.962  -9.442 -31.733  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      13.922  -7.694 -31.051  1.00  0.00           C  
ATOM   1544  H   ALA A 239      11.331  -5.868 -30.664  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      12.183  -7.303 -32.210  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      14.307  -8.421 -31.751  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      14.174  -7.993 -30.046  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      14.359  -6.728 -31.260  1.00  0.00           H  
ATOM   1549  N   ARG A 240      12.134  -9.578 -29.820  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      11.602 -10.870 -29.446  1.00  0.00           C  
ATOM   1551  C   ARG A 240      10.329 -10.749 -28.614  1.00  0.00           C  
ATOM   1552  O   ARG A 240       9.726 -11.749 -28.226  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      12.676 -11.610 -28.669  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      13.093 -12.932 -29.292  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      13.714 -12.730 -30.664  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      14.718 -13.750 -30.966  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      15.958 -13.745 -30.478  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      16.360 -12.776 -29.661  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      16.801 -14.714 -30.807  1.00  0.00           N  
ATOM   1560  H   ARG A 240      12.777  -9.153 -29.220  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      11.375 -11.397 -30.339  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      13.540 -10.970 -28.614  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      12.325 -11.789 -27.673  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      13.816 -13.410 -28.647  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      12.222 -13.564 -29.389  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      12.932 -12.777 -31.408  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      14.181 -11.758 -30.694  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      14.454 -14.478 -31.567  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      15.733 -12.042 -29.406  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      17.294 -12.784 -29.300  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      16.506 -15.446 -31.421  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      17.732 -14.713 -30.441  1.00  0.00           H  
ATOM   1573  N   ALA A 241       9.936  -9.520 -28.350  1.00  0.00           N  
ATOM   1574  CA  ALA A 241       8.737  -9.240 -27.566  1.00  0.00           C  
ATOM   1575  C   ALA A 241       8.505  -7.739 -27.437  1.00  0.00           C  
ATOM   1576  CB  ALA A 241       8.840  -9.878 -26.188  1.00  0.00           C  
ATOM   1577  H   ALA A 241      10.471  -8.783 -28.697  1.00  0.00           H  
ATOM   1578  HA  ALA A 241       7.895  -9.682 -28.077  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241       8.201  -9.348 -25.497  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241       9.862  -9.827 -25.843  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241       8.530 -10.910 -26.245  1.00  0.00           H  
TER    1582      ALA A 241
ENDMDL
MODEL       7
ATOM      1  N   TYR A 143      12.747  -5.543 -14.603  1.00  0.00           N  
ATOM      2  CA  TYR A 143      12.679  -4.863 -15.924  1.00  0.00           C  
ATOM      3  C   TYR A 143      11.276  -4.323 -16.194  1.00  0.00           C  
ATOM      4  O   TYR A 143      11.029  -3.123 -16.074  1.00  0.00           O  
ATOM      5  CB  TYR A 143      13.090  -5.866 -17.008  1.00  0.00           C  
ATOM      6  CG  TYR A 143      14.398  -5.522 -17.687  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      15.585  -5.480 -16.968  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      14.443  -5.243 -19.047  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      16.782  -5.166 -17.585  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      15.634  -4.928 -19.671  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      16.800  -4.891 -18.937  1.00  0.00           C  
ATOM     12  OH  TYR A 143      17.989  -4.579 -19.555  1.00  0.00           O  
ATOM     13  H1  TYR A 143      12.745  -4.809 -13.868  1.00  0.00           H  
ATOM     14  H2  TYR A 143      13.626  -6.100 -14.578  1.00  0.00           H  
ATOM     15  H3  TYR A 143      11.911  -6.157 -14.520  1.00  0.00           H  
ATOM     16  HA  TYR A 143      13.377  -4.040 -15.919  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      13.198  -6.843 -16.561  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      12.323  -5.908 -17.767  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      15.567  -5.695 -15.910  1.00  0.00           H  
ATOM     20  HD2 TYR A 143      13.527  -5.271 -19.619  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      17.694  -5.138 -17.010  1.00  0.00           H  
ATOM     22  HE2 TYR A 143      15.649  -4.714 -20.730  1.00  0.00           H  
ATOM     23  HH  TYR A 143      18.213  -5.267 -20.185  1.00  0.00           H  
ATOM     24  N   GLU A 144      10.363  -5.217 -16.558  1.00  0.00           N  
ATOM     25  CA  GLU A 144       8.985  -4.832 -16.846  1.00  0.00           C  
ATOM     26  C   GLU A 144       8.928  -3.818 -17.985  1.00  0.00           C  
ATOM     27  O   GLU A 144       8.974  -2.610 -17.756  1.00  0.00           O  
ATOM     28  CB  GLU A 144       8.325  -4.250 -15.597  1.00  0.00           C  
ATOM     29  CG  GLU A 144       8.541  -5.086 -14.346  1.00  0.00           C  
ATOM     30  CD  GLU A 144       7.282  -5.798 -13.890  1.00  0.00           C  
ATOM     31  OE1 GLU A 144       6.667  -6.504 -14.717  1.00  0.00           O  
ATOM     32  OE2 GLU A 144       6.911  -5.649 -12.707  1.00  0.00           O  
ATOM     33  H   GLU A 144      10.621  -6.159 -16.636  1.00  0.00           H  
ATOM     34  HA  GLU A 144       8.450  -5.720 -17.143  1.00  0.00           H  
ATOM     35  HB2 GLU A 144       8.726  -3.263 -15.420  1.00  0.00           H  
ATOM     36  HB3 GLU A 144       7.262  -4.169 -15.773  1.00  0.00           H  
ATOM     37  HG2 GLU A 144       9.300  -5.827 -14.551  1.00  0.00           H  
ATOM     38  HG3 GLU A 144       8.879  -4.439 -13.550  1.00  0.00           H  
ATOM     39  N   GLU A 145       8.833  -4.319 -19.211  1.00  0.00           N  
ATOM     40  CA  GLU A 145       8.774  -3.478 -20.380  1.00  0.00           C  
ATOM     41  C   GLU A 145       7.335  -3.122 -20.750  1.00  0.00           C  
ATOM     42  O   GLU A 145       6.829  -3.522 -21.794  1.00  0.00           O  
ATOM     43  CB  GLU A 145       9.502  -4.169 -21.530  1.00  0.00           C  
ATOM     44  CG  GLU A 145      10.639  -3.350 -22.120  1.00  0.00           C  
ATOM     45  CD  GLU A 145      11.654  -2.927 -21.077  1.00  0.00           C  
ATOM     46  OE1 GLU A 145      11.860  -3.686 -20.107  1.00  0.00           O  
ATOM     47  OE2 GLU A 145      12.244  -1.837 -21.231  1.00  0.00           O  
ATOM     48  H   GLU A 145       8.805  -5.279 -19.337  1.00  0.00           H  
ATOM     49  HA  GLU A 145       9.285  -2.588 -20.149  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       9.916  -5.097 -21.163  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       8.798  -4.391 -22.299  1.00  0.00           H  
ATOM     52  HG2 GLU A 145      11.140  -3.943 -22.869  1.00  0.00           H  
ATOM     53  HG3 GLU A 145      10.225  -2.464 -22.580  1.00  0.00           H  
ATOM     54  N   LYS A 146       6.683  -2.358 -19.870  1.00  0.00           N  
ATOM     55  CA  LYS A 146       5.292  -1.916 -20.061  1.00  0.00           C  
ATOM     56  C   LYS A 146       5.015  -1.536 -21.515  1.00  0.00           C  
ATOM     57  O   LYS A 146       4.250  -2.212 -22.203  1.00  0.00           O  
ATOM     58  CB  LYS A 146       4.988  -0.727 -19.147  1.00  0.00           C  
ATOM     59  CG  LYS A 146       3.540  -0.265 -19.210  1.00  0.00           C  
ATOM     60  CD  LYS A 146       3.087   0.326 -17.884  1.00  0.00           C  
ATOM     61  CE  LYS A 146       2.426  -0.722 -17.003  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       3.428  -1.584 -16.318  1.00  0.00           N  
ATOM     63  H   LYS A 146       7.154  -2.085 -19.063  1.00  0.00           H  
ATOM     64  HA  LYS A 146       4.647  -2.738 -19.789  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       5.211  -1.004 -18.128  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       5.619   0.101 -19.432  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       3.445   0.486 -19.979  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       2.914  -1.111 -19.449  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       3.946   0.726 -17.367  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       2.379   1.119 -18.079  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       1.826  -0.221 -16.258  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       1.791  -1.342 -17.618  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       4.115  -0.996 -15.805  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       3.938  -2.164 -17.016  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146       2.954  -2.214 -15.641  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.666  -0.478 -21.989  1.00  0.00           N  
ATOM     77  CA  VAL A 147       5.497  -0.064 -23.370  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.504  -0.759 -24.248  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.682  -0.872 -23.905  1.00  0.00           O  
ATOM     80  CB  VAL A 147       5.648   1.456 -23.583  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       5.306   1.817 -25.015  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       4.757   2.217 -22.626  1.00  0.00           C  
ATOM     83  H   VAL A 147       6.284   0.012 -21.409  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.506  -0.353 -23.691  1.00  0.00           H  
ATOM     85  HB  VAL A 147       6.679   1.742 -23.412  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       4.246   1.705 -25.165  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       5.838   1.163 -25.689  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.594   2.835 -25.200  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       5.174   3.197 -22.447  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.682   1.676 -21.696  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       3.773   2.317 -23.066  1.00  0.00           H  
ATOM     92  N   ILE A 148       6.041  -1.188 -25.401  1.00  0.00           N  
ATOM     93  CA  ILE A 148       6.909  -1.835 -26.361  1.00  0.00           C  
ATOM     94  C   ILE A 148       6.898  -1.073 -27.679  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.777  -1.289 -28.501  1.00  0.00           O  
ATOM     96  CB  ILE A 148       6.538  -3.321 -26.607  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       7.459  -3.960 -27.660  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       5.091  -3.438 -27.040  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       8.938  -3.753 -27.397  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.092  -1.034 -25.623  1.00  0.00           H  
ATOM    101  HA  ILE A 148       7.914  -1.806 -25.962  1.00  0.00           H  
ATOM    102  HB  ILE A 148       6.651  -3.858 -25.676  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       7.278  -5.023 -27.688  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       7.232  -3.536 -28.628  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       4.922  -2.796 -27.888  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       4.449  -3.141 -26.228  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       4.879  -4.459 -27.314  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       9.129  -2.706 -27.214  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       9.504  -4.073 -28.259  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       9.236  -4.330 -26.535  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.922  -0.169 -27.879  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.874   0.587 -29.111  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.546   1.278 -29.325  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.652   0.728 -29.964  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.240  -0.008 -27.191  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.657   1.331 -29.096  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       6.048  -0.085 -29.933  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.421   2.492 -28.813  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.193   3.256 -28.981  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.283   4.081 -30.242  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.349   4.599 -30.572  1.00  0.00           O  
ATOM    122  CB  GLN A 150       2.926   4.185 -27.797  1.00  0.00           C  
ATOM    123  CG  GLN A 150       3.314   3.608 -26.456  1.00  0.00           C  
ATOM    124  CD  GLN A 150       2.615   4.290 -25.296  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       2.201   3.638 -24.338  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       2.483   5.609 -25.374  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.173   2.888 -28.331  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.381   2.555 -29.081  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       3.478   5.101 -27.941  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       1.876   4.413 -27.773  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       3.058   2.560 -26.446  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       4.378   3.721 -26.335  1.00  0.00           H  
ATOM    133 HE21 GLN A 150       2.838   6.065 -26.164  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       2.032   6.074 -24.637  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.176   4.200 -30.956  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.184   4.959 -32.181  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.835   5.575 -32.479  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.143   5.338 -31.779  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.622   4.067 -33.321  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.345   3.765 -30.659  1.00  0.00           H  
ATOM    141  HA  ALA A 151       2.911   5.749 -32.074  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.654   3.784 -33.182  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.512   4.595 -34.255  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       2.004   3.181 -33.336  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.807   6.368 -33.535  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.403   7.037 -33.966  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.754   6.617 -35.386  1.00  0.00           C  
ATOM    148  O   GLU A 152       0.065   6.758 -36.289  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.212   8.554 -33.895  1.00  0.00           C  
ATOM    150  CG  GLU A 152      -0.685   9.175 -32.590  1.00  0.00           C  
ATOM    151  CD  GLU A 152       0.385  10.011 -31.914  1.00  0.00           C  
ATOM    152  OE1 GLU A 152       1.552   9.568 -31.880  1.00  0.00           O  
ATOM    153  OE2 GLU A 152       0.056  11.110 -31.420  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.637   6.506 -34.045  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.197   6.743 -33.308  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.840   8.774 -34.015  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -0.755   9.010 -34.704  1.00  0.00           H  
ATOM    158  HG2 GLU A 152      -1.534   9.807 -32.796  1.00  0.00           H  
ATOM    159  HG3 GLU A 152      -0.981   8.385 -31.918  1.00  0.00           H  
ATOM    160  N   VAL A 153      -1.963   6.092 -35.588  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.374   5.650 -36.918  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.251   6.766 -37.938  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.816   7.850 -37.775  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.830   5.101 -36.962  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.849   6.221 -37.067  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -4.024   4.107 -38.112  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.580   5.992 -34.833  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.713   4.850 -37.211  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.011   4.588 -36.058  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.840   5.819 -36.977  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.732   6.695 -38.030  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.674   6.946 -36.290  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.040   3.727 -38.094  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.335   3.283 -38.001  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -3.846   4.599 -39.057  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.573   6.466 -39.008  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.444   7.392 -40.087  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.628   7.107 -40.994  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.490   7.956 -41.209  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.100   7.181 -40.773  1.00  0.00           C  
ATOM    181  CG  ARG A 154       0.877   8.319 -40.536  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.366   8.334 -39.094  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.273   8.521 -38.136  1.00  0.00           N  
ATOM    184  CZ  ARG A 154      -0.297   9.700 -37.877  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       0.110  10.801 -38.501  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -1.278   9.778 -36.989  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.189   5.568 -39.099  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.511   8.393 -39.695  1.00  0.00           H  
ATOM    189  HB2 ARG A 154       0.340   6.278 -40.385  1.00  0.00           H  
ATOM    190  HB3 ARG A 154      -0.250   7.069 -41.826  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       1.724   8.196 -41.193  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       0.383   9.255 -40.750  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       1.858   7.396 -38.885  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       2.075   9.142 -38.980  1.00  0.00           H  
ATOM    195  HE  ARG A 154      -0.055   7.724 -37.655  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       0.849  10.754 -39.172  1.00  0.00           H  
ATOM    197 HH12 ARG A 154      -0.325  11.678 -38.299  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -1.591   8.954 -36.516  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -1.706  10.660 -36.794  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.691   5.854 -41.432  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -3.799   5.339 -42.219  1.00  0.00           C  
ATOM    202  C   GLN A 155      -3.795   3.809 -42.202  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.102   3.197 -41.390  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -3.799   5.892 -43.635  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.082   6.631 -43.986  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -4.832   8.028 -44.521  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -3.983   8.230 -45.390  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -5.570   9.002 -44.003  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.006   5.229 -41.134  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -4.693   5.669 -41.729  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -2.986   6.574 -43.723  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -3.667   5.082 -44.334  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -5.614   6.065 -44.737  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -5.693   6.705 -43.094  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -6.227   8.769 -43.314  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -5.429   9.915 -44.330  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.527   3.201 -43.132  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.567   1.747 -43.257  1.00  0.00           C  
ATOM    219  C   THR A 156      -4.671   1.365 -44.725  1.00  0.00           C  
ATOM    220  O   THR A 156      -5.037   2.190 -45.562  1.00  0.00           O  
ATOM    221  CB  THR A 156      -5.712   1.148 -42.450  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -6.944   1.379 -43.104  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -5.809   1.704 -41.028  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.029   3.744 -43.774  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.637   1.361 -42.883  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.562   0.074 -42.385  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.204   0.590 -43.585  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -4.829   2.010 -40.676  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.202   0.943 -40.370  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.467   2.559 -41.018  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.291   0.133 -45.050  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -4.290  -0.307 -46.439  1.00  0.00           C  
ATOM    233  C   PHE A 157      -5.498  -1.139 -46.810  1.00  0.00           C  
ATOM    234  O   PHE A 157      -5.393  -2.355 -46.974  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.016  -1.086 -46.747  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -1.759  -0.252 -46.855  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -1.542   0.859 -46.048  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -0.787  -0.590 -47.785  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -0.386   1.606 -46.168  1.00  0.00           C  
ATOM    240  CE2 PHE A 157       0.369   0.155 -47.909  1.00  0.00           C  
ATOM    241  CZ  PHE A 157       0.570   1.254 -47.100  1.00  0.00           C  
ATOM    242  H   PHE A 157      -3.965  -0.471 -44.352  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -4.306   0.555 -47.039  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -2.879  -1.812 -45.989  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -3.138  -1.598 -47.672  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -2.279   1.140 -45.319  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -0.942  -1.451 -48.421  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -0.230   2.467 -45.534  1.00  0.00           H  
ATOM    249  HE2 PHE A 157       1.116  -0.123 -48.638  1.00  0.00           H  
ATOM    250  HZ  PHE A 157       1.473   1.838 -47.196  1.00  0.00           H  
ATOM    251  N   LYS A 158      -6.640  -0.489 -46.994  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -7.842  -1.207 -47.384  1.00  0.00           C  
ATOM    253  C   LYS A 158      -7.862  -1.343 -48.895  1.00  0.00           C  
ATOM    254  O   LYS A 158      -8.730  -0.811 -49.588  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.100  -0.495 -46.887  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -10.339  -1.378 -46.912  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -11.160  -1.236 -45.640  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -12.459  -2.022 -45.724  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -13.592  -1.289 -45.094  1.00  0.00           N  
ATOM    260  H   LYS A 158      -6.669   0.484 -46.887  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -7.789  -2.196 -46.951  1.00  0.00           H  
ATOM    262  HB2 LYS A 158      -8.936  -0.164 -45.872  1.00  0.00           H  
ATOM    263  HB3 LYS A 158      -9.285   0.366 -47.513  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -10.952  -1.098 -47.755  1.00  0.00           H  
ATOM    265  HG3 LYS A 158     -10.030  -2.408 -47.016  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -10.581  -1.606 -44.805  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -11.390  -0.192 -45.486  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -12.692  -2.200 -46.763  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -12.327  -2.966 -45.218  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -14.492  -1.758 -45.322  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -13.625  -0.311 -45.445  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -13.476  -1.270 -44.061  1.00  0.00           H  
ATOM    273  N   VAL A 159      -6.864  -2.066 -49.379  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -6.672  -2.322 -50.787  1.00  0.00           C  
ATOM    275  C   VAL A 159      -7.411  -3.595 -51.188  1.00  0.00           C  
ATOM    276  O   VAL A 159      -7.639  -4.472 -50.355  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -5.148  -2.470 -51.050  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -4.831  -2.965 -52.454  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -4.437  -1.156 -50.769  1.00  0.00           C  
ATOM    280  H   VAL A 159      -6.216  -2.449 -48.754  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -7.048  -1.483 -51.352  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -4.766  -3.202 -50.354  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -5.627  -2.695 -53.126  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -4.718  -4.039 -52.433  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -3.908  -2.517 -52.790  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -5.121  -0.335 -50.926  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -3.591  -1.053 -51.432  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -4.093  -1.146 -49.743  1.00  0.00           H  
ATOM    289  N   SER A 160      -7.762  -3.711 -52.466  1.00  0.00           N  
ATOM    290  CA  SER A 160      -8.447  -4.902 -52.957  1.00  0.00           C  
ATOM    291  C   SER A 160      -7.428  -5.933 -53.443  1.00  0.00           C  
ATOM    292  O   SER A 160      -7.676  -6.673 -54.395  1.00  0.00           O  
ATOM    293  CB  SER A 160      -9.411  -4.540 -54.088  1.00  0.00           C  
ATOM    294  OG  SER A 160     -10.412  -5.531 -54.243  1.00  0.00           O  
ATOM    295  H   SER A 160      -7.544  -2.992 -53.091  1.00  0.00           H  
ATOM    296  HA  SER A 160      -9.003  -5.326 -52.137  1.00  0.00           H  
ATOM    297  HB2 SER A 160      -9.887  -3.597 -53.863  1.00  0.00           H  
ATOM    298  HB3 SER A 160      -8.861  -4.453 -55.013  1.00  0.00           H  
ATOM    299  HG  SER A 160     -10.881  -5.644 -53.413  1.00  0.00           H  
ATOM    300  N   LYS A 161      -6.278  -5.963 -52.776  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -5.203  -6.876 -53.110  1.00  0.00           C  
ATOM    302  C   LYS A 161      -4.357  -7.232 -51.879  1.00  0.00           C  
ATOM    303  O   LYS A 161      -3.795  -8.325 -51.812  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -4.321  -6.274 -54.208  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -4.304  -7.092 -55.488  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -3.914  -6.242 -56.686  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -3.183  -7.062 -57.738  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -2.708  -6.219 -58.869  1.00  0.00           N  
ATOM    309  H   LYS A 161      -6.154  -5.355 -52.043  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -5.650  -7.776 -53.485  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -4.688  -5.288 -54.442  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -3.309  -6.196 -53.844  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -3.590  -7.896 -55.382  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -5.289  -7.503 -55.655  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -4.807  -5.825 -57.127  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -3.267  -5.443 -56.353  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -2.332  -7.541 -57.276  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -3.856  -7.816 -58.119  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -1.797  -6.576 -59.223  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -2.584  -5.236 -58.556  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -3.400  -6.238 -59.645  1.00  0.00           H  
ATOM    322  N   VAL A 162      -4.257  -6.315 -50.903  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -3.481  -6.562 -49.719  1.00  0.00           C  
ATOM    324  C   VAL A 162      -4.406  -6.901 -48.536  1.00  0.00           C  
ATOM    325  O   VAL A 162      -4.907  -8.021 -48.439  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -2.565  -5.349 -49.412  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -1.775  -5.571 -48.129  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -1.628  -5.084 -50.581  1.00  0.00           C  
ATOM    329  H   VAL A 162      -4.707  -5.460 -50.975  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -2.853  -7.404 -49.914  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -3.193  -4.474 -49.279  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -1.684  -6.631 -47.942  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -2.292  -5.103 -47.304  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -0.792  -5.138 -48.231  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -0.785  -5.755 -50.526  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -1.279  -4.063 -50.540  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -2.157  -5.246 -51.510  1.00  0.00           H  
ATOM    338  N   GLY A 163      -4.636  -5.936 -47.656  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.503  -6.145 -46.512  1.00  0.00           C  
ATOM    340  C   GLY A 163      -6.029  -4.836 -45.963  1.00  0.00           C  
ATOM    341  O   GLY A 163      -6.922  -4.213 -46.535  1.00  0.00           O  
ATOM    342  H   GLY A 163      -4.239  -5.062 -47.800  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -6.338  -6.763 -46.812  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -4.949  -6.654 -45.738  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.429  -4.428 -44.845  1.00  0.00           N  
ATOM    346  CA  THR A 164      -5.752  -3.183 -44.163  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.527  -2.709 -43.391  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.637  -2.155 -42.298  1.00  0.00           O  
ATOM    349  CB  THR A 164      -6.954  -3.368 -43.236  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -7.306  -4.737 -43.123  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -8.176  -2.617 -43.711  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.717  -4.985 -44.467  1.00  0.00           H  
ATOM    353  HA  THR A 164      -5.987  -2.431 -44.907  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.701  -3.003 -42.253  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -6.540  -5.243 -42.843  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.150  -2.534 -44.788  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -8.183  -1.629 -43.274  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -9.065  -3.151 -43.412  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.352  -2.940 -43.988  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -2.066  -2.556 -43.401  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.142  -1.157 -42.786  1.00  0.00           C  
ATOM    362  O   ILE A 165      -2.118  -0.147 -43.489  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -0.953  -2.669 -44.484  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.379  -4.087 -44.491  1.00  0.00           C  
ATOM    365  CG2 ILE A 165       0.174  -1.645 -44.334  1.00  0.00           C  
ATOM    366  CD1 ILE A 165       0.590  -4.340 -45.626  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.349  -3.387 -44.859  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -1.842  -3.259 -42.618  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.422  -2.492 -45.428  1.00  0.00           H  
ATOM    370 HG12 ILE A 165       0.145  -4.261 -43.564  1.00  0.00           H  
ATOM    371 HG13 ILE A 165      -1.189  -4.796 -44.581  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -0.045  -0.787 -44.951  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       1.106  -2.087 -44.652  1.00  0.00           H  
ATOM    374 HG23 ILE A 165       0.253  -1.340 -43.304  1.00  0.00           H  
ATOM    375 HD11 ILE A 165       0.739  -5.404 -45.741  1.00  0.00           H  
ATOM    376 HD12 ILE A 165       1.535  -3.866 -45.405  1.00  0.00           H  
ATOM    377 HD13 ILE A 165       0.187  -3.933 -46.541  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.260  -1.131 -41.471  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.374   0.109 -40.736  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.028   0.749 -40.446  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.169   0.165 -39.787  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.143  -0.135 -39.457  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.290  -1.979 -40.980  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -2.949   0.790 -41.329  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -3.326  -1.194 -39.352  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.085   0.391 -39.511  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -2.574   0.221 -38.612  1.00  0.00           H  
ATOM    388  N   GLY A 167      -0.872   1.977 -40.915  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.345   2.708 -40.669  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.235   3.479 -39.379  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.802   4.069 -39.100  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.605   2.400 -41.408  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       1.169   2.015 -40.605  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.518   3.398 -41.480  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.278   3.444 -38.572  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.268   4.123 -37.293  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.603   4.821 -37.047  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.667   4.215 -37.184  1.00  0.00           O  
ATOM    399  CB  CYS A 168       0.972   3.139 -36.129  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.729   1.396 -36.586  1.00  0.00           S  
ATOM    401  H   CYS A 168       2.059   2.935 -38.825  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.491   4.865 -37.324  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.785   3.172 -35.434  1.00  0.00           H  
ATOM    404  HB3 CYS A 168       0.080   3.462 -35.620  1.00  0.00           H  
ATOM    405  HG  CYS A 168      -0.189   1.283 -36.841  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.538   6.085 -36.650  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.744   6.852 -36.344  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.103   6.570 -34.891  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.256   6.675 -34.020  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.493   8.350 -36.570  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.585   9.258 -36.040  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       5.923   8.902 -36.140  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       4.270  10.470 -35.440  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       6.918   9.731 -35.656  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       5.260  11.303 -34.954  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.581  10.930 -35.065  1.00  0.00           C  
ATOM    417  OH  TYR A 169       7.570  11.756 -34.583  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.658   6.505 -36.542  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.542   6.510 -36.987  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.403   8.533 -37.629  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.568   8.627 -36.085  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       6.184   7.963 -36.605  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       3.234  10.761 -35.353  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.953   9.437 -35.743  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       4.996  12.242 -34.490  1.00  0.00           H  
ATOM    426  HH  TYR A 169       7.781  11.510 -33.679  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.336   6.149 -34.638  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.730   5.773 -33.284  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.185   6.953 -32.429  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.790   7.908 -32.917  1.00  0.00           O  
ATOM    431  CB  VAL A 170       6.848   4.707 -33.335  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       7.225   4.222 -31.941  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       6.416   3.543 -34.211  1.00  0.00           C  
ATOM    434  H   VAL A 170       5.974   6.033 -35.378  1.00  0.00           H  
ATOM    435  HA  VAL A 170       4.863   5.326 -32.816  1.00  0.00           H  
ATOM    436  HB  VAL A 170       7.722   5.156 -33.782  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       6.330   4.014 -31.376  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       7.801   4.983 -31.439  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       7.815   3.321 -32.023  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       5.338   3.474 -34.214  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       6.834   2.625 -33.825  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       6.769   3.701 -35.220  1.00  0.00           H  
ATOM    443  N   THR A 171       5.866   6.859 -31.134  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.210   7.892 -30.161  1.00  0.00           C  
ATOM    445  C   THR A 171       6.806   7.309 -28.882  1.00  0.00           C  
ATOM    446  O   THR A 171       6.970   8.018 -27.889  1.00  0.00           O  
ATOM    447  CB  THR A 171       4.969   8.712 -29.818  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.808   7.902 -29.862  1.00  0.00           O  
ATOM    449  CG2 THR A 171       4.744   9.882 -30.750  1.00  0.00           C  
ATOM    450  H   THR A 171       5.379   6.066 -30.827  1.00  0.00           H  
ATOM    451  HA  THR A 171       6.940   8.529 -30.605  1.00  0.00           H  
ATOM    452  HB  THR A 171       5.073   9.098 -28.814  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.640   7.631 -30.767  1.00  0.00           H  
ATOM    454 HG21 THR A 171       4.203  10.659 -30.230  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.170   9.553 -31.605  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.698  10.265 -31.083  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.127   6.026 -28.904  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.697   5.364 -27.750  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.611   4.226 -28.210  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.270   4.372 -29.233  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.569   4.889 -26.850  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.962   4.872 -25.387  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       7.825   4.050 -25.013  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       6.407   5.681 -24.614  1.00  0.00           O  
ATOM    465  H   ASP A 172       6.972   5.504 -29.715  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.290   6.069 -27.209  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.719   5.542 -26.970  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.297   3.911 -27.149  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.674   3.119 -27.454  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.544   1.985 -27.811  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.641   1.678 -29.314  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.287   2.405 -30.067  1.00  0.00           O  
ATOM    473  H   GLY A 173       8.140   3.073 -26.626  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.538   2.193 -27.447  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.175   1.104 -27.306  1.00  0.00           H  
ATOM    476  N   LYS A 174       9.029   0.576 -29.741  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.067   0.164 -31.149  1.00  0.00           C  
ATOM    478  C   LYS A 174       7.835  -0.629 -31.538  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.439  -1.557 -30.837  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.273  -0.721 -31.440  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.513  -0.404 -30.612  1.00  0.00           C  
ATOM    482  CD  LYS A 174      12.776  -0.952 -31.259  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.280  -2.194 -30.541  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      14.110  -1.851 -29.354  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.555   0.018 -29.098  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.127   1.046 -31.761  1.00  0.00           H  
ATOM    487  HB2 LYS A 174       9.988  -1.749 -31.254  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      10.522  -0.617 -32.483  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      11.606   0.667 -30.519  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.401  -0.843 -29.631  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      12.563  -1.206 -32.287  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      13.544  -0.192 -31.226  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      12.430  -2.776 -30.218  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      13.874  -2.776 -31.229  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      14.826  -1.141 -29.611  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      14.592  -2.701 -28.997  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      13.510  -1.463 -28.598  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.263  -0.322 -32.688  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.118  -1.079 -33.147  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.626  -2.273 -33.952  1.00  0.00           C  
ATOM    501  O   ILE A 175       6.794  -2.196 -35.167  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.130  -0.187 -33.958  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       4.148   0.503 -33.003  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       4.359  -0.962 -35.034  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       3.131  -0.439 -32.391  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.637   0.390 -33.247  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.623  -1.445 -32.271  1.00  0.00           H  
ATOM    508  HB  ILE A 175       5.711   0.568 -34.450  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       4.701   0.961 -32.196  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       3.610   1.268 -33.543  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       4.982  -1.078 -35.909  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       3.464  -0.417 -35.299  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       4.088  -1.935 -34.653  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.559  -0.910 -33.177  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       2.466   0.116 -31.747  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       3.644  -1.195 -31.817  1.00  0.00           H  
ATOM    517  N   THR A 176       6.914  -3.364 -33.246  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.453  -4.560 -33.878  1.00  0.00           C  
ATOM    519  C   THR A 176       6.372  -5.603 -34.154  1.00  0.00           C  
ATOM    520  O   THR A 176       5.237  -5.482 -33.690  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.596  -5.170 -33.022  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.173  -6.342 -32.340  1.00  0.00           O  
ATOM    523  CG2 THR A 176       9.172  -4.233 -31.974  1.00  0.00           C  
ATOM    524  H   THR A 176       6.792  -3.354 -32.271  1.00  0.00           H  
ATOM    525  HA  THR A 176       7.863  -4.250 -34.822  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.403  -5.445 -33.681  1.00  0.00           H  
ATOM    527  HG1 THR A 176       7.326  -6.181 -31.920  1.00  0.00           H  
ATOM    528 HG21 THR A 176      10.219  -4.453 -31.829  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.645  -4.368 -31.041  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.061  -3.211 -32.304  1.00  0.00           H  
ATOM    531  N   ARG A 177       6.749  -6.635 -34.906  1.00  0.00           N  
ATOM    532  CA  ARG A 177       5.837  -7.720 -35.246  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.513  -8.543 -34.009  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.378  -8.975 -33.812  1.00  0.00           O  
ATOM    535  CB  ARG A 177       6.460  -8.623 -36.315  1.00  0.00           C  
ATOM    536  CG  ARG A 177       6.081  -8.235 -37.735  1.00  0.00           C  
ATOM    537  CD  ARG A 177       7.309  -8.036 -38.615  1.00  0.00           C  
ATOM    538  NE  ARG A 177       8.298  -9.100 -38.431  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       8.134 -10.354 -38.853  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       7.024 -10.715 -39.490  1.00  0.00           N  
ATOM    541  NH2 ARG A 177       9.085 -11.252 -38.638  1.00  0.00           N  
ATOM    542  H   ARG A 177       7.672  -6.671 -35.234  1.00  0.00           H  
ATOM    543  HA  ARG A 177       4.927  -7.287 -35.633  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       7.535  -8.578 -36.222  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       6.137  -9.640 -36.145  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       5.468  -9.019 -38.160  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       5.517  -7.315 -37.706  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       6.996  -8.022 -39.648  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       7.762  -7.088 -38.364  1.00  0.00           H  
ATOM    550  HE  ARG A 177       9.131  -8.867 -37.967  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       6.302 -10.045 -39.659  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       6.912 -11.658 -39.803  1.00  0.00           H  
ATOM    553 HH21 ARG A 177       9.923 -10.989 -38.161  1.00  0.00           H  
ATOM    554 HH22 ARG A 177       8.963 -12.194 -38.954  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.527  -8.758 -33.179  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.365  -9.534 -31.958  1.00  0.00           C  
ATOM    557  C   ASP A 178       5.956  -8.637 -30.790  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.570  -8.663 -29.724  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.664 -10.275 -31.626  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.767 -11.607 -32.343  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       6.718 -12.142 -32.758  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       8.898 -12.116 -32.489  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.409  -8.392 -33.398  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.587 -10.255 -32.133  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       8.505  -9.664 -31.920  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       7.707 -10.454 -30.563  1.00  0.00           H  
ATOM    567  N   SER A 179       4.907  -7.847 -30.999  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.408  -6.945 -29.969  1.00  0.00           C  
ATOM    569  C   SER A 179       2.889  -6.870 -30.008  1.00  0.00           C  
ATOM    570  O   SER A 179       2.267  -7.175 -31.025  1.00  0.00           O  
ATOM    571  CB  SER A 179       4.991  -5.542 -30.157  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.239  -5.589 -30.822  1.00  0.00           O  
ATOM    573  H   SER A 179       4.456  -7.874 -31.867  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.713  -7.326 -29.007  1.00  0.00           H  
ATOM    575  HB2 SER A 179       4.308  -4.947 -30.744  1.00  0.00           H  
ATOM    576  HB3 SER A 179       5.128  -5.079 -29.190  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.761  -4.823 -30.576  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.302  -6.443 -28.901  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.861  -6.302 -28.809  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.469  -4.902 -29.255  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.339  -4.087 -29.566  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.387  -6.561 -27.373  1.00  0.00           C  
ATOM    583  CG  LYS A 180      -0.289  -7.911 -27.191  1.00  0.00           C  
ATOM    584  CD  LYS A 180       0.634  -9.053 -27.585  1.00  0.00           C  
ATOM    585  CE  LYS A 180       0.168 -10.374 -26.997  1.00  0.00           C  
ATOM    586  NZ  LYS A 180      -1.281 -10.612 -27.243  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.854  -6.200 -28.133  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.414  -7.027 -29.470  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       1.246  -6.521 -26.710  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.322  -5.785 -27.090  1.00  0.00           H  
ATOM    591  HG2 LYS A 180      -0.567  -8.027 -26.154  1.00  0.00           H  
ATOM    592  HG3 LYS A 180      -1.174  -7.947 -27.809  1.00  0.00           H  
ATOM    593  HD2 LYS A 180       0.650  -9.135 -28.662  1.00  0.00           H  
ATOM    594  HD3 LYS A 180       1.629  -8.839 -27.223  1.00  0.00           H  
ATOM    595  HE2 LYS A 180       0.735 -11.175 -27.449  1.00  0.00           H  
ATOM    596  HE3 LYS A 180       0.348 -10.363 -25.933  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180      -1.593 -10.080 -28.082  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180      -1.839 -10.301 -26.422  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180      -1.457 -11.623 -27.403  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.826  -4.609 -29.280  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.272  -3.287 -29.685  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.556  -2.881 -28.998  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.406  -3.712 -28.679  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.482  -3.163 -31.202  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.151  -2.983 -31.900  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.247  -4.358 -31.750  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.486  -5.286 -29.016  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.496  -2.589 -29.396  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.072  -2.276 -31.384  1.00  0.00           H  
ATOM    610 HG11 VAL A 181       0.280  -2.041 -31.590  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.301  -2.983 -32.970  1.00  0.00           H  
ATOM    612 HG13 VAL A 181       0.511  -3.791 -31.627  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -1.800  -4.679 -32.678  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -3.274  -4.073 -31.922  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -2.217  -5.163 -31.037  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.679  -1.586 -28.782  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.853  -1.029 -28.136  1.00  0.00           C  
ATOM    618  C   ARG A 182      -4.086   0.409 -28.544  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.416   1.314 -28.052  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.734  -1.142 -26.613  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.940  -0.598 -25.862  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -4.750  -0.699 -24.357  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -4.131   0.503 -23.801  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -4.127   0.811 -22.504  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -4.709   0.010 -21.617  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -3.539   1.924 -22.091  1.00  0.00           N  
ATOM    627  H   ARG A 182      -1.957  -0.987 -29.077  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.686  -1.597 -28.466  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -3.613  -2.182 -26.350  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.861  -0.593 -26.291  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -5.081   0.438 -26.128  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -5.813  -1.167 -26.144  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -5.715  -0.842 -23.894  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -4.120  -1.550 -24.143  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -3.693   1.115 -24.429  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -5.156  -0.833 -21.917  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -4.700   0.250 -20.647  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -3.098   2.532 -22.753  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -3.534   2.158 -21.119  1.00  0.00           H  
ATOM    640  N   LEU A 183      -5.041   0.632 -29.440  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.331   1.969 -29.882  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.531   2.552 -29.134  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.231   1.841 -28.411  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -5.478   1.989 -31.407  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -6.829   1.597 -31.903  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -7.279   2.498 -33.049  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.867   0.130 -32.302  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.557  -0.113 -29.808  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -4.500   2.562 -29.625  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -5.271   2.980 -31.751  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -4.748   1.316 -31.830  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -7.476   1.736 -31.082  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -7.491   3.486 -32.667  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -8.169   2.091 -33.504  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -6.494   2.561 -33.789  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -7.858  -0.119 -32.646  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -6.616  -0.483 -31.450  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -6.156  -0.047 -33.096  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.745   3.849 -29.301  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.833   4.542 -28.613  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.345   5.737 -29.410  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.559   6.499 -29.983  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -7.373   5.064 -27.224  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -6.706   3.956 -26.404  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -8.541   5.657 -26.443  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -5.242   3.755 -26.731  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.151   4.352 -29.893  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.640   3.841 -28.463  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.655   5.853 -27.390  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -6.775   4.208 -25.356  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -7.220   3.025 -26.576  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -9.256   6.091 -27.125  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -8.172   6.423 -25.778  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -9.019   4.880 -25.866  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -5.051   2.704 -26.894  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -4.637   4.108 -25.910  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -4.994   4.308 -27.625  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.671   5.901 -29.399  1.00  0.00           N  
ATOM    679  CA  ARG A 185     -10.331   7.006 -30.072  1.00  0.00           C  
ATOM    680  C   ARG A 185     -10.402   8.197 -29.110  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.536   8.334 -28.245  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.727   6.573 -30.538  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -12.688   6.268 -29.398  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -13.896   7.194 -29.410  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -15.133   6.486 -29.087  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -16.353   6.936 -29.386  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -16.511   8.095 -30.016  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -17.419   6.222 -29.054  1.00  0.00           N  
ATOM    689  H   ARG A 185     -10.222   5.260 -28.903  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.742   7.278 -30.924  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -12.151   7.359 -31.146  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -11.628   5.682 -31.142  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -13.030   5.249 -29.493  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -12.165   6.385 -28.460  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -13.741   7.977 -28.684  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -13.988   7.631 -30.394  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -15.052   5.628 -28.621  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -15.713   8.641 -30.271  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -17.429   8.423 -30.236  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -17.308   5.348 -28.579  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -18.335   6.557 -29.277  1.00  0.00           H  
ATOM    702  N   GLN A 186     -11.413   9.057 -29.237  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -11.534  10.204 -28.348  1.00  0.00           C  
ATOM    704  C   GLN A 186     -12.451   9.900 -27.166  1.00  0.00           C  
ATOM    705  O   GLN A 186     -13.075  10.800 -26.605  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -12.048  11.424 -29.113  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -10.949  12.220 -29.796  1.00  0.00           C  
ATOM    708  CD  GLN A 186     -11.359  12.722 -31.168  1.00  0.00           C  
ATOM    709  OE1 GLN A 186     -12.492  12.519 -31.602  1.00  0.00           O  
ATOM    710  NE2 GLN A 186     -10.435  13.382 -31.857  1.00  0.00           N  
ATOM    711  H   GLN A 186     -12.082   8.922 -29.932  1.00  0.00           H  
ATOM    712  HA  GLN A 186     -10.553  10.414 -27.969  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -12.746  11.094 -29.867  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -12.560  12.078 -28.423  1.00  0.00           H  
ATOM    715  HG2 GLN A 186     -10.700  13.071 -29.179  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -10.079  11.589 -29.905  1.00  0.00           H  
ATOM    717 HE21 GLN A 186      -9.553  13.506 -31.448  1.00  0.00           H  
ATOM    718 HE22 GLN A 186     -10.673  13.717 -32.746  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.522   8.629 -26.791  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.358   8.225 -25.677  1.00  0.00           C  
ATOM    721  C   GLY A 187     -12.856   6.966 -24.995  1.00  0.00           C  
ATOM    722  O   GLY A 187     -12.256   7.022 -23.922  1.00  0.00           O  
ATOM    723  H   GLY A 187     -11.995   7.960 -27.269  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.384   9.027 -24.953  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.361   8.050 -26.039  1.00  0.00           H  
ATOM    726  N   ILE A 188     -13.124   5.826 -25.627  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -12.725   4.524 -25.099  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.726   3.842 -26.050  1.00  0.00           C  
ATOM    729  O   ILE A 188     -11.020   4.517 -26.797  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -13.958   3.602 -24.855  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -15.273   4.396 -24.780  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -13.761   2.794 -23.579  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -16.502   3.520 -24.681  1.00  0.00           C  
ATOM    734  H   ILE A 188     -13.615   5.860 -26.471  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -12.237   4.679 -24.155  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -14.011   2.909 -25.676  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -15.251   5.035 -23.911  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -15.369   5.005 -25.668  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -13.013   3.272 -22.964  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -13.434   1.797 -23.832  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -14.692   2.741 -23.036  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -17.347   4.034 -25.115  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -16.708   3.303 -23.643  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -16.331   2.596 -25.214  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.666   2.510 -26.020  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -10.753   1.755 -26.874  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.373   1.501 -28.232  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.557   1.186 -28.350  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.379   0.406 -26.233  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.293  -0.291 -27.041  1.00  0.00           C  
ATOM    751  CG2 VAL A 189      -9.941   0.604 -24.789  1.00  0.00           C  
ATOM    752  H   VAL A 189     -12.242   2.021 -25.403  1.00  0.00           H  
ATOM    753  HA  VAL A 189      -9.846   2.323 -27.020  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.257  -0.225 -26.236  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -8.801   0.428 -27.678  1.00  0.00           H  
ATOM    756 HG12 VAL A 189      -9.738  -1.065 -27.649  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.569  -0.732 -26.370  1.00  0.00           H  
ATOM    758 HG21 VAL A 189      -9.411   1.541 -24.701  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -9.292  -0.207 -24.495  1.00  0.00           H  
ATOM    760 HG23 VAL A 189     -10.810   0.621 -24.148  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.548   1.650 -29.253  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.974   1.449 -30.629  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.807  -0.011 -30.988  1.00  0.00           C  
ATOM    764  O   VAL A 190     -11.637  -0.607 -31.672  1.00  0.00           O  
ATOM    765  CB  VAL A 190     -10.138   2.286 -31.635  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -10.980   2.696 -32.829  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.502   3.510 -30.986  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.613   1.904 -29.078  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -12.007   1.728 -30.719  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.349   1.656 -31.998  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -11.174   3.761 -32.780  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -11.914   2.157 -32.817  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.439   2.466 -33.740  1.00  0.00           H  
ATOM    774 HG21 VAL A 190      -9.981   3.704 -30.044  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -9.619   4.369 -31.631  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.450   3.329 -30.823  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.717  -0.575 -30.504  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -9.407  -1.972 -30.758  1.00  0.00           C  
ATOM    779  C   TYR A 191      -8.207  -2.408 -29.931  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.397  -1.579 -29.516  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -9.134  -2.198 -32.238  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -9.734  -3.487 -32.751  1.00  0.00           C  
ATOM    783  CD1 TYR A 191     -11.107  -3.615 -32.914  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -8.932  -4.579 -33.056  1.00  0.00           C  
ATOM    785  CE1 TYR A 191     -11.666  -4.793 -33.368  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -9.483  -5.763 -33.511  1.00  0.00           C  
ATOM    787  CZ  TYR A 191     -10.850  -5.865 -33.665  1.00  0.00           C  
ATOM    788  OH  TYR A 191     -11.404  -7.041 -34.114  1.00  0.00           O  
ATOM    789  H   TYR A 191      -9.103  -0.029 -29.947  1.00  0.00           H  
ATOM    790  HA  TYR A 191     -10.269  -2.555 -30.486  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -9.561  -1.383 -32.794  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -8.067  -2.231 -32.407  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -7.862  -4.497 -32.935  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -11.744  -2.774 -32.681  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -8.844  -6.602 -33.742  1.00  0.00           H  
ATOM    796  HE2 TYR A 191     -12.736  -4.872 -33.490  1.00  0.00           H  
ATOM    797  HH  TYR A 191     -11.756  -6.913 -34.997  1.00  0.00           H  
ATOM    798  N   GLU A 192      -8.085  -3.706 -29.699  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.967  -4.227 -28.927  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.519  -5.580 -29.454  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.280  -6.294 -30.106  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.334  -4.346 -27.456  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -7.997  -3.103 -26.893  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -8.521  -3.309 -25.486  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -9.209  -4.325 -25.250  1.00  0.00           O  
ATOM    806  OE2 GLU A 192      -8.245  -2.453 -24.618  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.754  -4.326 -30.057  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -6.154  -3.532 -29.021  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -8.004  -5.173 -27.341  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.437  -4.539 -26.887  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.273  -2.303 -26.879  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -8.821  -2.831 -27.534  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.273  -5.920 -29.165  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.723  -7.181 -29.609  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.239  -7.079 -29.863  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.490  -6.593 -29.015  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.718  -5.304 -28.645  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.902  -7.930 -28.852  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.216  -7.478 -30.522  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.806  -7.538 -31.027  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.410  -7.500 -31.384  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.218  -7.103 -32.815  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.170  -6.766 -33.518  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -0.791  -8.864 -31.128  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -1.393  -9.973 -31.974  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -1.088 -11.355 -31.428  1.00  0.00           C  
ATOM    827  OE1 GLU A 194       0.084 -11.608 -31.078  1.00  0.00           O  
ATOM    828  OE2 GLU A 194      -2.019 -12.182 -31.350  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.436  -7.921 -31.658  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -0.920  -6.761 -30.789  1.00  0.00           H  
ATOM    831  HB2 GLU A 194       0.251  -8.807 -31.344  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -0.926  -9.121 -30.090  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -2.464  -9.845 -32.004  1.00  0.00           H  
ATOM    834  HG3 GLU A 194      -0.994  -9.903 -32.976  1.00  0.00           H  
ATOM    835  N   ILE A 195       0.028  -7.129 -33.244  1.00  0.00           N  
ATOM    836  CA  ILE A 195       0.333  -6.760 -34.593  1.00  0.00           C  
ATOM    837  C   ILE A 195       0.225  -7.988 -35.491  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.593  -9.092 -35.089  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.742  -6.147 -34.723  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.846  -4.859 -33.896  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       2.106  -5.885 -36.188  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       2.716  -5.003 -32.666  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.749  -7.395 -32.637  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.385  -6.021 -34.872  1.00  0.00           H  
ATOM    845  HB  ILE A 195       2.432  -6.862 -34.337  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       2.268  -4.075 -34.507  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       0.859  -4.563 -33.571  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       1.274  -5.410 -36.686  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.332  -6.825 -36.681  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       2.970  -5.239 -36.234  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       3.264  -5.933 -32.720  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       2.094  -5.004 -31.784  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       3.410  -4.177 -32.617  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.260  -7.794 -36.705  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.386  -8.895 -37.642  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.908  -9.029 -38.439  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.549 -10.080 -38.434  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.577  -8.676 -38.578  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -2.510  -9.870 -38.613  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -2.033 -11.004 -38.393  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -3.718  -9.673 -38.862  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.527  -6.892 -36.982  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.548  -9.797 -37.066  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.137  -7.817 -38.243  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.216  -8.496 -39.581  1.00  0.00           H  
ATOM    866  N   SER A 197       1.295  -7.944 -39.108  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.523  -7.925 -39.894  1.00  0.00           C  
ATOM    868  C   SER A 197       3.103  -6.513 -39.967  1.00  0.00           C  
ATOM    869  O   SER A 197       2.367  -5.529 -39.914  1.00  0.00           O  
ATOM    870  CB  SER A 197       2.267  -8.464 -41.303  1.00  0.00           C  
ATOM    871  OG  SER A 197       2.390  -9.875 -41.339  1.00  0.00           O  
ATOM    872  H   SER A 197       0.747  -7.134 -39.059  1.00  0.00           H  
ATOM    873  HA  SER A 197       3.236  -8.562 -39.396  1.00  0.00           H  
ATOM    874  HB2 SER A 197       1.269  -8.193 -41.614  1.00  0.00           H  
ATOM    875  HB3 SER A 197       2.985  -8.034 -41.986  1.00  0.00           H  
ATOM    876  HG  SER A 197       1.783 -10.265 -40.706  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.426  -6.422 -40.090  1.00  0.00           N  
ATOM    878  CA  LEU A 198       5.105  -5.128 -40.170  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.881  -4.996 -41.466  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.888  -5.669 -41.681  1.00  0.00           O  
ATOM    881  CB  LEU A 198       6.045  -4.941 -38.974  1.00  0.00           C  
ATOM    882  CG  LEU A 198       6.370  -3.490 -38.609  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       7.422  -3.449 -37.512  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       6.848  -2.714 -39.826  1.00  0.00           C  
ATOM    885  H   LEU A 198       4.959  -7.243 -40.128  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.356  -4.353 -40.154  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       5.589  -5.408 -38.115  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       6.972  -5.451 -39.191  1.00  0.00           H  
ATOM    889  HG  LEU A 198       5.478  -3.012 -38.232  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       7.045  -3.948 -36.632  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       7.652  -2.421 -37.271  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       8.318  -3.946 -37.853  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       7.427  -1.862 -39.504  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       5.994  -2.375 -40.394  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       7.461  -3.353 -40.444  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.403  -4.104 -42.319  1.00  0.00           N  
ATOM    897  CA  LYS A 199       6.041  -3.846 -43.594  1.00  0.00           C  
ATOM    898  C   LYS A 199       5.798  -2.406 -44.024  1.00  0.00           C  
ATOM    899  O   LYS A 199       4.654  -1.969 -44.155  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.518  -4.810 -44.660  1.00  0.00           C  
ATOM    901  CG  LYS A 199       5.576  -6.270 -44.240  1.00  0.00           C  
ATOM    902  CD  LYS A 199       5.195  -7.195 -45.384  1.00  0.00           C  
ATOM    903  CE  LYS A 199       5.773  -8.587 -45.191  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       5.296  -9.536 -46.235  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.603  -3.594 -42.076  1.00  0.00           H  
ATOM    906  HA  LYS A 199       7.104  -3.998 -43.469  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       4.489  -4.563 -44.880  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       6.107  -4.692 -45.557  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       6.582  -6.502 -43.923  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       4.892  -6.426 -43.419  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       4.119  -7.267 -45.432  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       5.572  -6.782 -46.309  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       6.851  -8.525 -45.241  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       5.478  -8.954 -44.220  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       4.452 -10.041 -45.898  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       6.038 -10.231 -46.453  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       5.054  -9.019 -47.104  1.00  0.00           H  
ATOM    918  N   ARG A 200       6.880  -1.679 -44.245  1.00  0.00           N  
ATOM    919  CA  ARG A 200       6.793  -0.285 -44.666  1.00  0.00           C  
ATOM    920  C   ARG A 200       6.700  -0.217 -46.189  1.00  0.00           C  
ATOM    921  O   ARG A 200       6.363  -1.208 -46.837  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.024   0.486 -44.170  1.00  0.00           C  
ATOM    923  CG  ARG A 200       7.726   1.930 -43.781  1.00  0.00           C  
ATOM    924  CD  ARG A 200       8.619   2.920 -44.519  1.00  0.00           C  
ATOM    925  NE  ARG A 200       9.589   3.556 -43.628  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      10.746   3.003 -43.264  1.00  0.00           C  
ATOM    927  NH1 ARG A 200      11.088   1.795 -43.701  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      11.566   3.661 -42.458  1.00  0.00           N  
ATOM    929  H   ARG A 200       7.762  -2.090 -44.122  1.00  0.00           H  
ATOM    930  HA  ARG A 200       5.903   0.148 -44.234  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       8.425  -0.021 -43.305  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       8.768   0.488 -44.951  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       6.696   2.149 -44.016  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       7.883   2.043 -42.720  1.00  0.00           H  
ATOM    935  HD2 ARG A 200       9.151   2.399 -45.301  1.00  0.00           H  
ATOM    936  HD3 ARG A 200       7.996   3.685 -44.960  1.00  0.00           H  
ATOM    937  HE  ARG A 200       9.367   4.446 -43.283  1.00  0.00           H  
ATOM    938 HH11 ARG A 200      10.476   1.290 -44.309  1.00  0.00           H  
ATOM    939 HH12 ARG A 200      11.959   1.391 -43.422  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      11.316   4.569 -42.124  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      12.434   3.248 -42.183  1.00  0.00           H  
ATOM    942  N   TYR A 201       7.004   0.940 -46.760  1.00  0.00           N  
ATOM    943  CA  TYR A 201       6.955   1.104 -48.204  1.00  0.00           C  
ATOM    944  C   TYR A 201       8.285   0.696 -48.850  1.00  0.00           C  
ATOM    945  O   TYR A 201       8.385   0.620 -50.074  1.00  0.00           O  
ATOM    946  CB  TYR A 201       6.612   2.555 -48.559  1.00  0.00           C  
ATOM    947  CG  TYR A 201       5.263   2.714 -49.224  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       4.983   2.081 -50.429  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       4.271   3.495 -48.647  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       3.752   2.223 -51.040  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       3.037   3.642 -49.252  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       2.783   3.004 -50.448  1.00  0.00           C  
ATOM    953  OH  TYR A 201       1.556   3.148 -51.053  1.00  0.00           O  
ATOM    954  H   TYR A 201       7.267   1.694 -46.205  1.00  0.00           H  
ATOM    955  HA  TYR A 201       6.176   0.461 -48.576  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       6.605   3.147 -47.655  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       7.362   2.948 -49.232  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       4.472   3.994 -47.711  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       5.745   1.469 -50.890  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       2.278   4.254 -48.789  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       3.554   1.723 -51.976  1.00  0.00           H  
ATOM    962  HH  TYR A 201       0.869   2.823 -50.468  1.00  0.00           H  
ATOM    963  N   LYS A 202       9.303   0.430 -48.025  1.00  0.00           N  
ATOM    964  CA  LYS A 202      10.598   0.031 -48.511  1.00  0.00           C  
ATOM    965  C   LYS A 202      10.793  -1.480 -48.375  1.00  0.00           C  
ATOM    966  O   LYS A 202      11.027  -2.174 -49.365  1.00  0.00           O  
ATOM    967  CB  LYS A 202      11.665   0.784 -47.727  1.00  0.00           C  
ATOM    968  CG  LYS A 202      12.601   1.608 -48.594  1.00  0.00           C  
ATOM    969  CD  LYS A 202      11.953   2.913 -49.029  1.00  0.00           C  
ATOM    970  CE  LYS A 202      12.336   3.278 -50.454  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      13.472   4.239 -50.495  1.00  0.00           N  
ATOM    972  H   LYS A 202       9.182   0.502 -47.059  1.00  0.00           H  
ATOM    973  HA  LYS A 202      10.669   0.304 -49.550  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      11.171   1.455 -47.038  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      12.240   0.080 -47.163  1.00  0.00           H  
ATOM    976  HG2 LYS A 202      13.494   1.832 -48.031  1.00  0.00           H  
ATOM    977  HG3 LYS A 202      12.860   1.035 -49.472  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      10.880   2.808 -48.972  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      12.276   3.702 -48.365  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      12.620   2.377 -50.979  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      11.481   3.722 -50.941  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      13.254   5.075 -49.916  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      13.647   4.545 -51.473  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      14.334   3.790 -50.125  1.00  0.00           H  
ATOM    985  N   ASP A 203      10.694  -1.985 -47.145  1.00  0.00           N  
ATOM    986  CA  ASP A 203      10.862  -3.409 -46.894  1.00  0.00           C  
ATOM    987  C   ASP A 203      10.076  -3.846 -45.660  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.347  -3.055 -45.063  1.00  0.00           O  
ATOM    989  CB  ASP A 203      12.345  -3.746 -46.720  1.00  0.00           C  
ATOM    990  CG  ASP A 203      12.987  -4.209 -48.014  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      12.382  -5.054 -48.707  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      14.093  -3.728 -48.334  1.00  0.00           O  
ATOM    993  H   ASP A 203      10.500  -1.390 -46.393  1.00  0.00           H  
ATOM    994  HA  ASP A 203      10.481  -3.936 -47.750  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      12.870  -2.866 -46.377  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      12.449  -4.531 -45.987  1.00  0.00           H  
ATOM    997  N   ASP A 204      10.241  -5.110 -45.282  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.562  -5.655 -44.118  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.458  -5.575 -42.886  1.00  0.00           C  
ATOM   1000  O   ASP A 204      11.253  -6.478 -42.627  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       9.151  -7.107 -44.373  1.00  0.00           C  
ATOM   1002  CG  ASP A 204      10.327  -7.982 -44.758  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204      10.914  -7.748 -45.835  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204      10.662  -8.901 -43.981  1.00  0.00           O  
ATOM   1005  H   ASP A 204      10.838  -5.687 -45.793  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.681  -5.065 -43.948  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204       8.704  -7.510 -43.477  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204       8.427  -7.133 -45.175  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.336  -4.484 -42.136  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      11.149  -4.291 -40.939  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.575  -4.997 -39.745  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.421  -5.423 -39.744  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.358  -2.801 -40.609  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      12.076  -2.095 -41.748  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205      10.031  -2.127 -40.307  1.00  0.00           C  
ATOM   1016  H   VAL A 205       9.692  -3.792 -42.395  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      12.103  -4.731 -41.117  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      11.978  -2.735 -39.725  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      11.355  -1.774 -42.484  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      12.780  -2.775 -42.206  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      12.604  -1.236 -41.363  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205      10.188  -1.068 -40.172  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205       9.612  -2.548 -39.406  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       9.351  -2.289 -41.131  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.413  -5.146 -38.732  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      11.003  -5.832 -37.539  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.376  -4.888 -36.529  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.438  -5.270 -35.845  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      12.170  -6.583 -36.901  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      11.769  -7.960 -36.407  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      12.963  -8.894 -36.284  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      13.277  -9.203 -34.890  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      14.207 -10.081 -34.511  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      14.926 -10.738 -35.414  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      14.421 -10.301 -33.220  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.329  -4.803 -38.803  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.268  -6.550 -37.846  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      12.960  -6.695 -37.629  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.539  -6.016 -36.056  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      11.301  -7.857 -35.441  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      11.062  -8.387 -37.104  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      12.734  -9.813 -36.803  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      13.822  -8.427 -36.743  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      12.766  -8.733 -34.198  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      14.775 -10.580 -36.389  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      15.621 -11.393 -35.117  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      13.883  -9.810 -32.535  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      15.118 -10.958 -32.934  1.00  0.00           H  
ATOM   1049  N   GLU A 207      10.895  -3.664 -36.430  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.360  -2.691 -35.472  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.337  -1.277 -36.046  1.00  0.00           C  
ATOM   1052  O   GLU A 207      10.721  -1.045 -37.192  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.185  -2.676 -34.176  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      11.837  -4.005 -33.826  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.212  -4.160 -34.446  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      13.433  -3.609 -35.545  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      14.067  -4.834 -33.833  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.651  -3.412 -37.003  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.350  -2.991 -35.232  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      11.966  -1.936 -34.274  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.537  -2.388 -33.358  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      11.933  -4.069 -32.756  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      11.206  -4.806 -34.179  1.00  0.00           H  
ATOM   1064  N   VAL A 208       9.899  -0.335 -35.213  1.00  0.00           N  
ATOM   1065  CA  VAL A 208       9.830   1.079 -35.585  1.00  0.00           C  
ATOM   1066  C   VAL A 208      10.000   1.948 -34.339  1.00  0.00           C  
ATOM   1067  O   VAL A 208       9.029   2.252 -33.649  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.499   1.468 -36.302  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       8.764   1.858 -37.747  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       7.459   0.352 -36.233  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.625  -0.596 -34.309  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.653   1.281 -36.258  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       8.087   2.334 -35.803  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       9.261   2.816 -37.774  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       7.827   1.924 -38.279  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208       9.392   1.113 -38.212  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       7.437  -0.057 -35.234  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       7.721  -0.427 -36.935  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       6.487   0.749 -36.483  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.239   2.329 -34.043  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.522   3.144 -32.865  1.00  0.00           C  
ATOM   1082  C   ALA A 209      12.005   4.542 -33.239  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.361   4.804 -34.388  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.551   2.452 -31.986  1.00  0.00           C  
ATOM   1085  H   ALA A 209      11.979   2.047 -34.620  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.607   3.234 -32.296  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      12.508   1.386 -32.153  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.338   2.662 -30.948  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.538   2.816 -32.231  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.004   5.437 -32.246  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.429   6.829 -32.418  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.291   7.653 -32.994  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.716   8.498 -32.307  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.676   6.943 -33.309  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.384   8.283 -33.196  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      15.023   8.490 -31.836  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      16.095   7.957 -31.552  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      14.364   9.269 -30.986  1.00  0.00           N  
ATOM   1099  H   GLN A 210      11.694   5.155 -31.365  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      12.667   7.216 -31.437  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      14.374   6.167 -33.032  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      13.385   6.801 -34.339  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      15.155   8.334 -33.949  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      13.664   9.071 -33.364  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      13.514   9.660 -31.279  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      14.753   9.421 -30.099  1.00  0.00           H  
ATOM   1107  N   GLY A 211      10.962   7.394 -34.249  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.882   8.110 -34.886  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.689   7.696 -36.329  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.401   8.530 -37.188  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.445   6.701 -34.743  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       8.974   7.912 -34.337  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211      10.093   9.167 -34.845  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.857   6.408 -36.601  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.707   5.891 -37.954  1.00  0.00           C  
ATOM   1116  C   TYR A 212       8.321   5.297 -38.166  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.806   4.574 -37.312  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.783   4.845 -38.240  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.998   5.396 -38.955  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      12.515   6.646 -38.633  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      12.630   4.662 -39.952  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      13.625   7.149 -39.285  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      13.741   5.159 -40.607  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      14.234   6.402 -40.272  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      15.340   6.899 -40.923  1.00  0.00           O  
ATOM   1126  H   TYR A 212      10.092   5.792 -35.877  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.840   6.711 -38.633  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      11.113   4.427 -37.307  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212      10.364   4.061 -38.854  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212      12.036   7.229 -37.861  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      12.242   3.690 -40.213  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      14.012   8.122 -39.021  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      14.217   4.574 -41.380  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      15.151   7.784 -41.244  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.720   5.611 -39.309  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       6.395   5.111 -39.637  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.499   3.804 -40.412  1.00  0.00           C  
ATOM   1138  O   GLU A 213       7.430   3.603 -41.190  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.613   6.137 -40.464  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.960   7.591 -40.165  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       5.095   8.567 -40.940  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       4.001   8.165 -41.387  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       5.512   9.733 -41.098  1.00  0.00           O  
ATOM   1144  H   GLU A 213       8.175   6.194 -39.947  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.870   4.929 -38.711  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       5.800   5.952 -41.509  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.565   5.998 -40.270  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       5.822   7.771 -39.110  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.994   7.762 -40.427  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.535   2.921 -40.194  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.506   1.629 -40.869  1.00  0.00           C  
ATOM   1152  C   CYS A 214       4.073   1.143 -41.030  1.00  0.00           C  
ATOM   1153  O   CYS A 214       3.242   1.338 -40.143  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       6.317   0.598 -40.079  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       8.063   0.517 -40.544  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.821   3.146 -39.563  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.946   1.748 -41.849  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       6.270   0.844 -39.028  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       5.889  -0.381 -40.234  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       8.435   1.397 -40.453  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.790   0.507 -42.159  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.455   0.001 -42.406  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.282  -1.413 -41.896  1.00  0.00           C  
ATOM   1164  O   GLY A 215       2.765  -2.364 -42.512  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.494   0.378 -42.828  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.739   0.641 -41.913  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.265   0.015 -43.468  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.600  -1.559 -40.762  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.381  -2.865 -40.177  1.00  0.00           C  
ATOM   1170  C   LEU A 216      -0.085  -3.093 -39.861  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -0.783  -2.191 -39.401  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       2.176  -3.004 -38.890  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       2.014  -1.845 -37.907  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       1.790  -2.362 -36.490  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       3.226  -0.926 -37.955  1.00  0.00           C  
ATOM   1176  H   LEU A 216       1.242  -0.774 -40.304  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.714  -3.610 -40.876  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.845  -3.905 -38.408  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       3.221  -3.103 -39.136  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       1.147  -1.272 -38.194  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216       1.282  -1.609 -35.908  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       2.744  -2.586 -36.033  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       1.188  -3.261 -36.522  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       4.106  -1.474 -37.655  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       3.074  -0.094 -37.285  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       3.358  -0.558 -38.962  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.535  -4.319 -40.055  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -1.904  -4.672 -39.734  1.00  0.00           C  
ATOM   1189  C   THR A 217      -1.961  -5.001 -38.251  1.00  0.00           C  
ATOM   1190  O   THR A 217      -1.009  -5.557 -37.709  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.373  -5.861 -40.574  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -1.775  -5.836 -41.858  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -3.873  -5.901 -40.769  1.00  0.00           C  
ATOM   1194  H   THR A 217       0.078  -5.010 -40.383  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.531  -3.814 -39.936  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -2.080  -6.773 -40.082  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -1.501  -6.723 -42.101  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -4.365  -5.780 -39.815  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -4.156  -6.849 -41.201  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -4.172  -5.101 -41.432  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -3.047  -4.641 -37.582  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.162  -4.898 -36.156  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.135  -6.047 -35.903  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.341  -5.839 -35.780  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -3.571  -3.588 -35.412  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -2.313  -2.836 -34.969  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.497  -3.820 -34.214  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -1.373  -2.500 -36.109  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -3.782  -4.182 -38.048  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.184  -5.190 -35.795  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -4.096  -2.975 -36.116  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -2.603  -1.911 -34.496  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -1.770  -3.443 -34.259  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.482  -2.952 -33.573  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.160  -4.684 -33.660  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -5.506  -3.990 -34.570  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -0.796  -3.375 -36.373  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -0.707  -1.708 -35.805  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -1.948  -2.178 -36.965  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.599  -7.270 -35.830  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.422  -8.454 -35.588  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.686  -8.430 -36.460  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -5.639  -7.966 -37.600  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -4.745  -8.530 -34.089  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.690  -9.943 -33.540  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -5.210 -10.009 -32.112  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -6.025 -11.270 -31.875  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -5.159 -12.477 -31.765  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -2.631  -7.375 -35.940  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -3.853  -9.324 -35.860  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -4.031  -7.932 -33.550  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -5.733  -8.134 -33.917  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -5.295 -10.583 -34.166  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -3.662 -10.283 -33.558  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -4.371 -10.001 -31.433  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -5.834  -9.147 -31.927  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -6.584 -11.155 -30.959  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -6.709 -11.402 -32.700  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -4.398 -12.310 -31.076  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -4.734 -12.698 -32.687  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -5.724 -13.294 -31.451  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -6.798  -8.916 -35.938  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -8.033  -8.928 -36.689  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.790  -7.608 -36.513  1.00  0.00           C  
ATOM   1245  O   ASN A 220      -9.920  -7.585 -36.027  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -8.898 -10.107 -36.246  1.00  0.00           C  
ATOM   1247  CG  ASN A 220      -9.813 -10.601 -37.350  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220     -11.037 -10.536 -37.233  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220      -9.222 -11.100 -38.430  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.787  -9.280 -35.039  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -7.780  -9.050 -37.731  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -8.253 -10.920 -35.947  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -9.505  -9.804 -35.406  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220      -8.243 -11.120 -38.454  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220      -9.790 -11.426 -39.159  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.157  -6.509 -36.935  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.771  -5.183 -36.845  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.126  -5.060 -37.532  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.247  -5.214 -38.747  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -7.847  -4.089 -37.404  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -7.781  -2.841 -36.556  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -8.916  -2.414 -35.890  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -6.643  -2.052 -36.489  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -8.927  -1.250 -35.171  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -6.655  -0.862 -35.770  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -7.809  -0.468 -35.108  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.259  -6.591 -37.318  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -8.907  -4.977 -35.804  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -6.845  -4.485 -37.481  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.190  -3.806 -38.384  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.801  -3.015 -35.928  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -5.747  -2.364 -37.003  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.821  -0.947 -34.661  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -5.766  -0.250 -35.721  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -7.846   0.459 -34.554  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -11.131  -4.702 -36.729  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.469  -4.459 -37.226  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.526  -3.036 -37.777  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -12.967  -2.816 -38.906  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.494  -4.644 -36.115  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.821  -5.166 -36.632  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -14.864  -5.985 -37.550  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -15.913  -4.694 -36.043  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -10.949  -4.549 -35.780  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.670  -5.155 -38.019  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -13.110  -5.344 -35.390  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.660  -3.696 -35.642  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -15.803  -4.043 -35.319  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -16.784  -5.015 -36.357  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -12.029  -2.068 -36.988  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -11.987  -0.670 -37.440  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.763  -0.444 -38.322  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.679  -0.944 -38.034  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -12.007   0.355 -36.278  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.164  -0.247 -34.892  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -12.935  -1.217 -34.743  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -11.523   0.268 -33.956  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.656  -2.306 -36.101  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -12.864  -0.510 -38.047  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.073   0.911 -36.286  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -12.822   1.041 -36.442  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -10.940   0.294 -39.415  1.00  0.00           N  
ATOM   1303  CA  ILE A 224      -9.836   0.548 -40.334  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.741   2.008 -40.744  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.540   2.842 -40.323  1.00  0.00           O  
ATOM   1306  CB  ILE A 224      -9.942  -0.317 -41.600  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.324  -0.161 -42.254  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224      -9.648  -1.764 -41.261  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -12.452  -0.848 -41.508  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -11.828   0.659 -39.613  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -8.921   0.277 -39.826  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.183   0.012 -42.297  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -11.566   0.889 -42.318  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.288  -0.574 -43.250  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224     -10.173  -2.408 -41.950  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224      -9.972  -1.969 -40.253  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -8.586  -1.934 -41.342  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.055  -1.362 -40.646  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -12.936  -1.559 -42.161  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -13.172  -0.109 -41.185  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.733   2.290 -41.571  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.449   3.639 -42.074  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -8.236   4.596 -40.912  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -9.152   4.821 -40.125  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.546   4.185 -43.009  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -10.737   3.260 -43.236  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -11.429   3.557 -44.557  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -12.523   2.545 -44.853  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -13.816   2.922 -44.217  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.143   1.555 -41.846  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.524   3.581 -42.631  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225      -9.910   5.111 -42.599  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.097   4.391 -43.970  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225     -10.389   2.237 -43.247  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -11.443   3.394 -42.431  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -11.868   4.542 -44.508  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -10.696   3.526 -45.351  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -12.661   2.486 -45.922  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -12.214   1.580 -44.477  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -14.454   2.101 -44.192  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -14.271   3.686 -44.758  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -13.654   3.251 -43.244  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.014   5.154 -40.833  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.591   6.113 -39.773  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.608   6.280 -38.658  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.157   7.362 -38.438  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.279   7.478 -40.400  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -5.665   8.480 -39.438  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -5.762   9.908 -39.942  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -5.825  10.097 -41.176  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -5.774  10.834 -39.105  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.363   4.919 -41.532  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -5.691   5.715 -39.311  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -5.599   7.336 -41.221  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -7.198   7.898 -40.782  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -6.181   8.416 -38.492  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -4.624   8.234 -39.296  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -7.844   5.187 -37.955  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -8.777   5.210 -36.870  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.330   6.133 -35.761  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -8.966   7.155 -35.507  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.372   4.358 -38.178  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.736   5.543 -37.240  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -8.883   4.208 -36.473  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.231   5.782 -35.095  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -6.735   6.631 -34.006  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.284   6.340 -33.577  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.464   5.904 -34.375  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.711   6.595 -32.838  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -7.873   7.975 -32.225  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -6.970   8.402 -31.474  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -8.900   8.630 -32.501  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -6.734   4.970 -35.371  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -6.734   7.633 -34.386  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -8.676   6.254 -33.187  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -7.342   5.919 -32.084  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -4.980   6.584 -32.290  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.642   6.351 -31.748  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.520   4.919 -31.246  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.377   4.462 -30.504  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.336   7.343 -30.599  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -2.013   7.026 -29.904  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.327   8.763 -31.137  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.676   6.931 -31.690  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -2.929   6.509 -32.539  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -4.129   7.268 -29.865  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.751   7.838 -29.240  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.239   6.901 -30.642  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -2.117   6.115 -29.332  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -3.106   8.739 -32.194  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -2.572   9.340 -30.625  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.295   9.214 -30.981  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.449   4.229 -31.654  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.217   2.841 -31.259  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.199   2.759 -30.120  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.405   3.680 -29.930  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.716   2.013 -32.466  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.705   2.135 -33.626  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.525   0.552 -32.080  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.425   3.313 -34.532  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.787   4.668 -32.235  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.158   2.424 -30.932  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.759   2.409 -32.781  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -2.662   1.238 -34.223  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.703   2.253 -33.229  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.595   0.441 -31.543  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.500  -0.055 -32.973  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.344   0.235 -31.452  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -3.143   4.095 -34.337  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -2.503   3.001 -35.563  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -1.428   3.684 -34.342  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.218   1.661 -29.358  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.268   1.515 -28.246  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.145   0.069 -28.022  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.648  -0.758 -27.586  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.846   2.092 -26.950  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.124   2.055 -25.776  1.00  0.00           C  
ATOM   1418  CD  GLU A 231      -0.400   2.800 -24.565  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -0.592   4.031 -24.663  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231      -0.619   2.155 -23.519  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.879   0.942 -29.547  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.615   2.070 -28.505  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -1.130   3.119 -27.121  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.722   1.527 -26.676  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231       0.292   1.025 -25.499  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       1.062   2.502 -26.078  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.408  -0.219 -28.295  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       1.939  -1.557 -28.111  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.455  -1.722 -26.686  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.144  -0.846 -26.162  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       3.037  -1.806 -29.127  1.00  0.00           C  
ATOM   1432  H   ALA A 232       2.004   0.490 -28.617  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.140  -2.266 -28.288  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       3.944  -1.319 -28.803  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.735  -1.401 -30.082  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.211  -2.868 -29.223  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.101  -2.837 -26.053  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.520  -3.089 -24.669  1.00  0.00           C  
ATOM   1439  C   TYR A 233       3.004  -4.526 -24.475  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.244  -5.472 -24.682  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.362  -2.781 -23.704  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.256  -3.820 -23.702  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233      -0.489  -4.079 -24.846  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233      -0.035  -4.546 -22.553  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -1.493  -5.030 -24.845  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -1.035  -5.499 -22.544  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.760  -5.737 -23.693  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -2.758  -6.686 -23.688  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.538  -3.495 -26.519  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.338  -2.420 -24.450  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       1.752  -2.715 -22.700  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       0.924  -1.832 -23.975  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       0.535  -4.358 -21.655  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.278  -3.523 -25.746  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -1.246  -6.053 -21.642  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -2.058  -5.217 -25.745  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -2.586  -7.334 -24.376  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.264  -4.679 -24.055  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.841  -6.003 -23.818  1.00  0.00           C  
ATOM   1460  C   VAL A 234       6.060  -5.909 -22.906  1.00  0.00           C  
ATOM   1461  O   VAL A 234       7.108  -5.412 -23.314  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.266  -6.702 -25.138  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       5.864  -8.079 -24.868  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       4.093  -6.828 -26.092  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.814  -3.882 -23.884  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       4.090  -6.612 -23.337  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       6.023  -6.096 -25.614  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       6.784  -7.969 -24.313  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       6.066  -8.576 -25.805  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       5.166  -8.669 -24.292  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       4.384  -7.424 -26.945  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       3.793  -5.848 -26.425  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       3.267  -7.304 -25.586  1.00  0.00           H  
ATOM   1474  N   MET A 235       5.926  -6.425 -21.691  1.00  0.00           N  
ATOM   1475  CA  MET A 235       7.017  -6.431 -20.730  1.00  0.00           C  
ATOM   1476  C   MET A 235       7.865  -7.681 -20.954  1.00  0.00           C  
ATOM   1477  O   MET A 235       7.997  -8.533 -20.074  1.00  0.00           O  
ATOM   1478  CB  MET A 235       6.447  -6.425 -19.317  1.00  0.00           C  
ATOM   1479  CG  MET A 235       5.349  -5.396 -19.101  1.00  0.00           C  
ATOM   1480  SD  MET A 235       5.222  -4.870 -17.381  1.00  0.00           S  
ATOM   1481  CE  MET A 235       4.215  -6.185 -16.701  1.00  0.00           C  
ATOM   1482  H   MET A 235       5.073  -6.830 -21.436  1.00  0.00           H  
ATOM   1483  HA  MET A 235       7.618  -5.549 -20.875  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       6.043  -7.396 -19.115  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       7.240  -6.226 -18.623  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       5.560  -4.531 -19.712  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       4.406  -5.827 -19.401  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       3.942  -5.940 -15.684  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       4.774  -7.108 -16.712  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       3.321  -6.297 -17.296  1.00  0.00           H  
ATOM   1491  N   GLN A 236       8.405  -7.796 -22.166  1.00  0.00           N  
ATOM   1492  CA  GLN A 236       9.205  -8.949 -22.556  1.00  0.00           C  
ATOM   1493  C   GLN A 236      10.520  -8.520 -23.234  1.00  0.00           C  
ATOM   1494  O   GLN A 236      11.109  -7.503 -22.867  1.00  0.00           O  
ATOM   1495  CB  GLN A 236       8.351  -9.852 -23.462  1.00  0.00           C  
ATOM   1496  CG  GLN A 236       6.955 -10.118 -22.919  1.00  0.00           C  
ATOM   1497  CD  GLN A 236       6.972 -10.945 -21.648  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236       6.382 -10.564 -20.638  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236       7.653 -12.085 -21.692  1.00  0.00           N  
ATOM   1500  H   GLN A 236       8.236  -7.094 -22.828  1.00  0.00           H  
ATOM   1501  HA  GLN A 236       9.455  -9.499 -21.668  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236       8.254  -9.383 -24.430  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236       8.853 -10.801 -23.581  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236       6.479  -9.173 -22.707  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236       6.386 -10.648 -23.669  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236       8.099 -12.325 -22.530  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236       7.680 -12.639 -20.885  1.00  0.00           H  
ATOM   1508  N   GLU A 237      10.974  -9.299 -24.215  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      12.199  -9.022 -24.938  1.00  0.00           C  
ATOM   1510  C   GLU A 237      11.909  -9.004 -26.431  1.00  0.00           C  
ATOM   1511  O   GLU A 237      12.362  -9.865 -27.186  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      13.264 -10.073 -24.615  1.00  0.00           C  
ATOM   1513  CG  GLU A 237      14.118  -9.722 -23.407  1.00  0.00           C  
ATOM   1514  CD  GLU A 237      15.024  -8.532 -23.661  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237      16.099  -8.723 -24.265  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237      14.657  -7.409 -23.254  1.00  0.00           O  
ATOM   1517  H   GLU A 237      10.468 -10.078 -24.463  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      12.555  -8.048 -24.637  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237      12.775 -11.016 -24.420  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237      13.914 -10.185 -25.469  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237      13.469  -9.489 -22.577  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237      14.731 -10.576 -23.156  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.125  -8.022 -26.831  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      10.721  -7.866 -28.228  1.00  0.00           C  
ATOM   1525  C   VAL A 238      11.795  -7.130 -29.024  1.00  0.00           C  
ATOM   1526  O   VAL A 238      12.653  -6.459 -28.450  1.00  0.00           O  
ATOM   1527  CB  VAL A 238       9.411  -7.064 -28.347  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238       8.853  -7.146 -29.762  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238       8.374  -7.518 -27.321  1.00  0.00           C  
ATOM   1530  H   VAL A 238      10.781  -7.401 -26.158  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      10.563  -8.839 -28.651  1.00  0.00           H  
ATOM   1532  HB  VAL A 238       9.647  -6.038 -28.150  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       7.858  -6.724 -29.781  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       8.812  -8.179 -30.075  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238       9.490  -6.590 -30.434  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238       8.827  -8.206 -26.626  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238       7.555  -8.007 -27.827  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238       8.000  -6.655 -26.783  1.00  0.00           H  
ATOM   1539  N   ALA A 239      11.748  -7.274 -30.356  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      12.720  -6.642 -31.262  1.00  0.00           C  
ATOM   1541  C   ALA A 239      14.017  -7.444 -31.327  1.00  0.00           C  
ATOM   1542  O   ALA A 239      14.454  -7.845 -32.404  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      13.015  -5.202 -30.850  1.00  0.00           C  
ATOM   1544  H   ALA A 239      11.043  -7.834 -30.742  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      12.281  -6.621 -32.256  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      13.489  -4.682 -31.671  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      13.675  -5.200 -29.995  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      12.092  -4.704 -30.594  1.00  0.00           H  
ATOM   1549  N   ARG A 240      14.632  -7.669 -30.170  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      15.873  -8.416 -30.091  1.00  0.00           C  
ATOM   1551  C   ARG A 240      15.645  -9.914 -29.907  1.00  0.00           C  
ATOM   1552  O   ARG A 240      16.585 -10.709 -29.936  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      16.689  -7.856 -28.938  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      18.055  -7.329 -29.344  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      18.994  -8.457 -29.746  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      19.949  -8.780 -28.688  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      21.065  -8.090 -28.452  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      21.377  -7.033 -29.196  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      21.874  -8.457 -27.469  1.00  0.00           N  
ATOM   1560  H   ARG A 240      14.249  -7.326 -29.340  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      16.393  -8.268 -31.002  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      16.128  -7.046 -28.500  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      16.815  -8.618 -28.196  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      17.938  -6.657 -30.181  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      18.487  -6.795 -28.510  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      18.406  -9.337 -29.967  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      19.537  -8.158 -30.630  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      19.748  -9.553 -28.120  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      20.773  -6.746 -29.939  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      22.217  -6.523 -29.010  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      21.646  -9.251 -26.904  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      22.712  -7.942 -27.290  1.00  0.00           H  
ATOM   1573  N   ALA A 241      14.399 -10.282 -29.722  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      14.020 -11.676 -29.531  1.00  0.00           C  
ATOM   1575  C   ALA A 241      14.416 -12.522 -30.737  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      12.523 -11.785 -29.272  1.00  0.00           C  
ATOM   1577  H   ALA A 241      13.718  -9.592 -29.713  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      14.539 -12.046 -28.659  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      12.346 -11.861 -28.210  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      12.133 -12.664 -29.765  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      12.027 -10.906 -29.658  1.00  0.00           H  
TER    1582      ALA A 241
ENDMDL
MODEL       8
ATOM      1  N   TYR A 143      15.317  -0.923 -20.766  1.00  0.00           N  
ATOM      2  CA  TYR A 143      13.970  -1.271 -21.286  1.00  0.00           C  
ATOM      3  C   TYR A 143      12.871  -0.744 -20.368  1.00  0.00           C  
ATOM      4  O   TYR A 143      13.144  -0.021 -19.410  1.00  0.00           O  
ATOM      5  CB  TYR A 143      13.873  -2.792 -21.409  1.00  0.00           C  
ATOM      6  CG  TYR A 143      14.995  -3.408 -22.214  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      15.420  -2.828 -23.403  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      15.628  -4.567 -21.785  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      16.445  -3.387 -24.142  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      16.654  -5.131 -22.519  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      17.058  -4.538 -23.696  1.00  0.00           C  
ATOM     12  OH  TYR A 143      18.079  -5.098 -24.429  1.00  0.00           O  
ATOM     13  H1  TYR A 143      15.479  -1.483 -19.905  1.00  0.00           H  
ATOM     14  H2  TYR A 143      15.323   0.097 -20.557  1.00  0.00           H  
ATOM     15  H3  TYR A 143      16.013  -1.158 -21.501  1.00  0.00           H  
ATOM     16  HA  TYR A 143      13.854  -0.827 -22.263  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      13.896  -3.228 -20.421  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      12.939  -3.048 -21.887  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      14.938  -1.925 -23.750  1.00  0.00           H  
ATOM     20  HD2 TYR A 143      15.309  -5.029 -20.864  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      16.761  -2.922 -25.065  1.00  0.00           H  
ATOM     22  HE2 TYR A 143      17.135  -6.034 -22.169  1.00  0.00           H  
ATOM     23  HH  TYR A 143      17.742  -5.388 -25.280  1.00  0.00           H  
ATOM     24  N   GLU A 144      11.630  -1.112 -20.666  1.00  0.00           N  
ATOM     25  CA  GLU A 144      10.491  -0.675 -19.868  1.00  0.00           C  
ATOM     26  C   GLU A 144       9.403  -1.744 -19.839  1.00  0.00           C  
ATOM     27  O   GLU A 144       9.130  -2.394 -20.849  1.00  0.00           O  
ATOM     28  CB  GLU A 144       9.926   0.634 -20.422  1.00  0.00           C  
ATOM     29  CG  GLU A 144       9.472   1.605 -19.344  1.00  0.00           C  
ATOM     30  CD  GLU A 144      10.488   2.698 -19.079  1.00  0.00           C  
ATOM     31  OE1 GLU A 144      11.189   3.102 -20.032  1.00  0.00           O  
ATOM     32  OE2 GLU A 144      10.585   3.151 -17.919  1.00  0.00           O  
ATOM     33  H   GLU A 144      11.476  -1.690 -21.443  1.00  0.00           H  
ATOM     34  HA  GLU A 144      10.840  -0.508 -18.859  1.00  0.00           H  
ATOM     35  HB2 GLU A 144      10.688   1.119 -21.015  1.00  0.00           H  
ATOM     36  HB3 GLU A 144       9.079   0.410 -21.053  1.00  0.00           H  
ATOM     37  HG2 GLU A 144       8.546   2.064 -19.656  1.00  0.00           H  
ATOM     38  HG3 GLU A 144       9.309   1.055 -18.427  1.00  0.00           H  
ATOM     39  N   GLU A 145       8.786  -1.923 -18.676  1.00  0.00           N  
ATOM     40  CA  GLU A 145       7.739  -2.900 -18.499  1.00  0.00           C  
ATOM     41  C   GLU A 145       6.355  -2.267 -18.652  1.00  0.00           C  
ATOM     42  O   GLU A 145       5.415  -2.629 -17.946  1.00  0.00           O  
ATOM     43  CB  GLU A 145       7.895  -3.533 -17.122  1.00  0.00           C  
ATOM     44  CG  GLU A 145       8.055  -5.044 -17.152  1.00  0.00           C  
ATOM     45  CD  GLU A 145       9.121  -5.539 -16.194  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       9.232  -4.972 -15.086  1.00  0.00           O  
ATOM     47  OE2 GLU A 145       9.844  -6.492 -16.551  1.00  0.00           O  
ATOM     48  H   GLU A 145       9.043  -1.385 -17.905  1.00  0.00           H  
ATOM     49  HA  GLU A 145       7.863  -3.659 -19.250  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       8.773  -3.114 -16.653  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       7.040  -3.284 -16.530  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       7.113  -5.497 -16.882  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       8.323  -5.345 -18.154  1.00  0.00           H  
ATOM     54  N   LYS A 146       6.240  -1.325 -19.582  1.00  0.00           N  
ATOM     55  CA  LYS A 146       4.973  -0.644 -19.833  1.00  0.00           C  
ATOM     56  C   LYS A 146       4.713  -0.547 -21.337  1.00  0.00           C  
ATOM     57  O   LYS A 146       4.000  -1.376 -21.903  1.00  0.00           O  
ATOM     58  CB  LYS A 146       4.978   0.747 -19.186  1.00  0.00           C  
ATOM     59  CG  LYS A 146       3.732   1.569 -19.483  1.00  0.00           C  
ATOM     60  CD  LYS A 146       2.468   0.837 -19.062  1.00  0.00           C  
ATOM     61  CE  LYS A 146       2.336   0.777 -17.548  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       2.177   2.131 -16.951  1.00  0.00           N  
ATOM     63  H   LYS A 146       7.024  -1.085 -20.116  1.00  0.00           H  
ATOM     64  HA  LYS A 146       4.189  -1.238 -19.386  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       5.055   0.629 -18.115  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       5.838   1.296 -19.538  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       3.791   2.502 -18.942  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       3.687   1.766 -20.543  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       1.612   1.354 -19.467  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       2.501  -0.170 -19.452  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       1.472   0.180 -17.299  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       3.222   0.313 -17.141  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       1.680   2.063 -16.040  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       1.628   2.742 -17.589  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146       3.109   2.564 -16.792  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.304   0.455 -21.986  1.00  0.00           N  
ATOM     77  CA  VAL A 147       5.139   0.630 -23.422  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.327   0.080 -24.165  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.473   0.245 -23.748  1.00  0.00           O  
ATOM     80  CB  VAL A 147       4.976   2.103 -23.830  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.481   2.205 -25.263  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       4.029   2.814 -22.889  1.00  0.00           C  
ATOM     83  H   VAL A 147       5.871   1.080 -21.492  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.255   0.092 -23.733  1.00  0.00           H  
ATOM     85  HB  VAL A 147       5.944   2.581 -23.781  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       4.048   3.180 -25.420  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       3.736   1.445 -25.440  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.310   2.065 -25.940  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.705   3.741 -23.336  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.532   3.016 -21.956  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       3.172   2.182 -22.709  1.00  0.00           H  
ATOM     92  N   ILE A 148       6.046  -0.551 -25.283  1.00  0.00           N  
ATOM     93  CA  ILE A 148       7.102  -1.110 -26.115  1.00  0.00           C  
ATOM     94  C   ILE A 148       6.918  -0.705 -27.583  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.746  -1.047 -28.412  1.00  0.00           O  
ATOM     96  CB  ILE A 148       7.254  -2.668 -25.957  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       6.542  -3.468 -27.064  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       6.764  -3.134 -24.590  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       5.096  -3.085 -27.262  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.107  -0.627 -25.562  1.00  0.00           H  
ATOM    101  HA  ILE A 148       8.030  -0.664 -25.777  1.00  0.00           H  
ATOM    102  HB  ILE A 148       8.310  -2.891 -26.004  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       7.055  -3.305 -28.000  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       6.579  -4.518 -26.819  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       6.694  -4.211 -24.581  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       5.790  -2.708 -24.393  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       7.458  -2.811 -23.830  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       4.941  -2.071 -26.927  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       4.467  -3.753 -26.694  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       4.848  -3.162 -28.309  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.839   0.029 -27.896  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.601   0.455 -29.262  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.349   1.303 -29.381  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.328   0.851 -29.896  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.203   0.290 -27.199  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.450   1.030 -29.603  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.494  -0.419 -29.888  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.431   2.539 -28.912  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.299   3.456 -28.972  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.361   4.258 -30.244  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.427   4.738 -30.632  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.281   4.381 -27.750  1.00  0.00           C  
ATOM    123  CG  GLN A 150       2.022   4.257 -26.910  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.567   5.585 -26.340  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       2.208   6.144 -25.450  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       0.453   6.098 -26.850  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.272   2.846 -28.525  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.395   2.867 -28.994  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       4.129   4.147 -27.126  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.365   5.407 -28.080  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.230   3.858 -27.528  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       2.214   3.577 -26.093  1.00  0.00           H  
ATOM    133 HE21 GLN A 150      -0.006   5.597 -27.557  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       0.136   6.956 -26.499  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.229   4.380 -30.915  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.202   5.095 -32.160  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.852   5.723 -32.439  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.112   5.528 -31.702  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.585   4.138 -33.264  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.404   3.959 -30.579  1.00  0.00           H  
ATOM    141  HA  ALA A 151       2.947   5.874 -32.116  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.627   3.878 -33.163  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.414   4.600 -34.220  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       1.985   3.243 -33.175  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.805   6.478 -33.522  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.407   7.152 -33.945  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.806   6.686 -35.340  1.00  0.00           C  
ATOM    148  O   GLU A 152       0.009   6.718 -36.259  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.186   8.663 -33.933  1.00  0.00           C  
ATOM    150  CG  GLU A 152      -0.551   9.327 -32.615  1.00  0.00           C  
ATOM    151  CD  GLU A 152      -1.364  10.593 -32.800  1.00  0.00           C  
ATOM    152  OE1 GLU A 152      -1.390  11.124 -33.930  1.00  0.00           O  
ATOM    153  OE2 GLU A 152      -1.974  11.056 -31.812  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.624   6.582 -34.061  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.188   6.897 -33.252  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.857   8.862 -34.133  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -0.778   9.106 -34.711  1.00  0.00           H  
ATOM    158  HG2 GLU A 152      -1.126   8.630 -32.026  1.00  0.00           H  
ATOM    159  HG3 GLU A 152       0.358   9.574 -32.087  1.00  0.00           H  
ATOM    160  N   VAL A 153      -2.053   6.238 -35.500  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.509   5.754 -36.800  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.366   6.810 -37.878  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.883   7.921 -37.766  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.984   5.258 -36.796  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.964   6.410 -36.916  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -4.236   4.237 -37.912  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.664   6.220 -34.734  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.886   4.916 -37.066  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.166   4.778 -35.875  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.971   6.044 -36.807  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.838   6.857 -37.892  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.755   7.147 -36.158  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.273   3.919 -37.886  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.598   3.378 -37.771  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -4.025   4.687 -38.870  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.732   6.417 -38.944  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.592   7.257 -40.086  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.804   6.947 -40.946  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.640   7.805 -41.213  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.275   6.940 -40.784  1.00  0.00           C  
ATOM    181  CG  ARG A 154       0.751   8.049 -40.656  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.314   8.116 -39.243  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.273   8.354 -38.239  1.00  0.00           N  
ATOM    184  CZ  ARG A 154      -0.221   9.560 -37.950  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       0.215  10.642 -38.586  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -1.159   9.685 -37.021  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.396   5.497 -38.988  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.613   8.287 -39.771  1.00  0.00           H  
ATOM    189  HB2 ARG A 154       0.138   6.052 -40.336  1.00  0.00           H  
ATOM    190  HB3 ARG A 154      -0.455   6.753 -41.823  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       1.560   7.861 -41.347  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       0.282   8.992 -40.893  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       1.807   7.181 -39.022  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       2.034   8.920 -39.198  1.00  0.00           H  
ATOM    195  HE  ARG A 154      -0.077   7.571 -37.748  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       0.919  10.562 -39.291  1.00  0.00           H  
ATOM    197 HH12 ARG A 154      -0.163  11.540 -38.360  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -1.497   8.875 -36.541  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -1.529  10.587 -36.802  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.917   5.666 -41.283  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -4.056   5.127 -42.007  1.00  0.00           C  
ATOM    202  C   GLN A 155      -4.094   3.602 -41.881  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.367   3.022 -41.076  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -4.082   5.576 -43.460  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.352   6.327 -43.829  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -6.228   5.557 -44.799  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -5.731   4.844 -45.669  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -7.540   5.697 -44.651  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.245   5.043 -40.948  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -4.929   5.515 -41.519  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -3.253   6.230 -43.622  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -3.992   4.715 -44.101  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -5.919   6.511 -42.924  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -5.080   7.269 -44.280  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -7.865   6.282 -43.936  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -8.130   5.210 -45.265  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.905   2.960 -42.717  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.996   1.500 -42.740  1.00  0.00           C  
ATOM    219  C   THR A 156      -5.375   1.021 -44.128  1.00  0.00           C  
ATOM    220  O   THR A 156      -6.046   1.731 -44.877  1.00  0.00           O  
ATOM    221  CB  THR A 156      -5.983   0.971 -41.712  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.308   1.215 -42.130  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -5.799   1.573 -40.320  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.431   3.478 -43.362  1.00  0.00           H  
ATOM    225  HA  THR A 156      -4.021   1.111 -42.516  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.852  -0.107 -41.641  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.543   0.598 -42.827  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -4.748   1.588 -40.061  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.337   0.983 -39.595  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.176   2.589 -40.305  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.918  -0.173 -44.484  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -5.191  -0.716 -45.803  1.00  0.00           C  
ATOM    233  C   PHE A 157      -6.404  -1.620 -45.819  1.00  0.00           C  
ATOM    234  O   PHE A 157      -6.282  -2.832 -45.979  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.967  -1.452 -46.352  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -2.745  -0.592 -46.622  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -2.679   0.744 -46.235  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -1.652  -1.138 -47.282  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -1.556   1.505 -46.498  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -0.528  -0.380 -47.546  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -0.479   0.943 -47.152  1.00  0.00           C  
ATOM    242  H   PHE A 157      -4.368  -0.687 -43.855  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -5.401   0.097 -46.434  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -3.704  -2.217 -45.669  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -4.226  -1.920 -47.265  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -3.515   1.190 -45.728  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -1.685  -2.172 -47.591  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -1.520   2.539 -46.189  1.00  0.00           H  
ATOM    249  HE2 PHE A 157       0.313  -0.821 -48.060  1.00  0.00           H  
ATOM    250  HZ  PHE A 157       0.399   1.537 -47.358  1.00  0.00           H  
ATOM    251  N   LYS A 158      -7.585  -1.023 -45.697  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -8.821  -1.788 -45.731  1.00  0.00           C  
ATOM    253  C   LYS A 158      -9.257  -1.956 -47.177  1.00  0.00           C  
ATOM    254  O   LYS A 158     -10.323  -1.501 -47.592  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.914  -1.095 -44.915  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -11.146  -1.961 -44.689  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -12.351  -1.444 -45.463  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -13.174  -2.584 -46.041  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -14.494  -2.117 -46.546  1.00  0.00           N  
ATOM    260  H   LYS A 158      -7.625  -0.048 -45.605  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -8.619  -2.764 -45.312  1.00  0.00           H  
ATOM    262  HB2 LYS A 158      -9.510  -0.826 -43.950  1.00  0.00           H  
ATOM    263  HB3 LYS A 158     -10.217  -0.196 -45.431  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -10.930  -2.968 -45.013  1.00  0.00           H  
ATOM    265  HG3 LYS A 158     -11.383  -1.964 -43.635  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -12.974  -0.866 -44.798  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -12.004  -0.816 -46.271  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -12.625  -3.031 -46.857  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -13.334  -3.322 -45.268  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -14.921  -2.842 -47.157  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -14.378  -1.241 -47.095  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -15.136  -1.928 -45.749  1.00  0.00           H  
ATOM    273  N   VAL A 159      -8.390  -2.616 -47.930  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -8.597  -2.881 -49.337  1.00  0.00           C  
ATOM    275  C   VAL A 159      -9.329  -4.205 -49.510  1.00  0.00           C  
ATOM    276  O   VAL A 159      -9.245  -5.078 -48.648  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -7.220  -2.944 -50.042  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -7.339  -3.158 -51.540  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -6.421  -1.682 -49.749  1.00  0.00           C  
ATOM    280  H   VAL A 159      -7.564  -2.942 -47.519  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -9.178  -2.078 -49.765  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -6.675  -3.780 -49.631  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -7.576  -2.223 -52.022  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -8.110  -3.876 -51.748  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -6.395  -3.529 -51.913  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -7.094  -0.841 -49.666  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -5.721  -1.505 -50.553  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -5.881  -1.804 -48.822  1.00  0.00           H  
ATOM    289  N   SER A 160     -10.026  -4.370 -50.629  1.00  0.00           N  
ATOM    290  CA  SER A 160     -10.735  -5.616 -50.890  1.00  0.00           C  
ATOM    291  C   SER A 160      -9.843  -6.615 -51.628  1.00  0.00           C  
ATOM    292  O   SER A 160     -10.332  -7.538 -52.280  1.00  0.00           O  
ATOM    293  CB  SER A 160     -12.011  -5.354 -51.691  1.00  0.00           C  
ATOM    294  OG  SER A 160     -13.061  -6.211 -51.274  1.00  0.00           O  
ATOM    295  H   SER A 160     -10.048  -3.652 -51.295  1.00  0.00           H  
ATOM    296  HA  SER A 160     -10.994  -6.040 -49.939  1.00  0.00           H  
ATOM    297  HB2 SER A 160     -12.321  -4.329 -51.546  1.00  0.00           H  
ATOM    298  HB3 SER A 160     -11.818  -5.526 -52.740  1.00  0.00           H  
ATOM    299  HG  SER A 160     -13.575  -5.777 -50.590  1.00  0.00           H  
ATOM    300  N   LYS A 161      -8.532  -6.424 -51.512  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -7.563  -7.294 -52.150  1.00  0.00           C  
ATOM    302  C   LYS A 161      -6.242  -7.359 -51.364  1.00  0.00           C  
ATOM    303  O   LYS A 161      -5.277  -7.958 -51.839  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -7.306  -6.829 -53.585  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -7.757  -7.828 -54.638  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -7.307  -7.411 -56.029  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -8.072  -8.157 -57.110  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -8.190  -7.355 -58.360  1.00  0.00           N  
ATOM    309  H   LYS A 161      -8.213  -5.686 -50.986  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -7.989  -8.279 -52.181  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -7.838  -5.905 -53.748  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -6.249  -6.654 -53.717  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -7.335  -8.794 -54.409  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -8.836  -7.891 -54.622  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -7.475  -6.351 -56.149  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -6.253  -7.624 -56.134  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -7.554  -9.078 -57.331  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -9.062  -8.381 -56.742  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -8.484  -7.965 -59.149  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -7.274  -6.922 -58.594  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -8.897  -6.602 -58.236  1.00  0.00           H  
ATOM    322  N   VAL A 162      -6.183  -6.758 -50.163  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -4.980  -6.788 -49.370  1.00  0.00           C  
ATOM    324  C   VAL A 162      -5.309  -7.216 -47.931  1.00  0.00           C  
ATOM    325  O   VAL A 162      -5.479  -8.405 -47.662  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -4.238  -5.425 -49.414  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -2.962  -5.480 -48.587  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -3.927  -5.039 -50.852  1.00  0.00           C  
ATOM    329  H   VAL A 162      -6.956  -6.297 -49.795  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -4.332  -7.523 -49.799  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -4.881  -4.665 -48.993  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -3.206  -5.702 -47.559  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -2.458  -4.525 -48.638  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -2.312  -6.249 -48.976  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -3.047  -5.570 -51.185  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -3.749  -3.975 -50.910  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -4.763  -5.299 -51.483  1.00  0.00           H  
ATOM    338  N   GLY A 163      -5.415  -6.259 -47.019  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.741  -6.563 -45.641  1.00  0.00           C  
ATOM    340  C   GLY A 163      -6.312  -5.359 -44.924  1.00  0.00           C  
ATOM    341  O   GLY A 163      -7.398  -4.877 -45.243  1.00  0.00           O  
ATOM    342  H   GLY A 163      -5.304  -5.333 -47.290  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -6.467  -7.363 -45.620  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -4.846  -6.885 -45.130  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.533  -4.872 -43.961  1.00  0.00           N  
ATOM    346  CA  THR A 164      -5.867  -3.695 -43.169  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.582  -3.047 -42.669  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.545  -2.469 -41.584  1.00  0.00           O  
ATOM    349  CB  THR A 164      -6.778  -4.071 -41.999  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -6.941  -5.476 -41.908  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -8.150  -3.458 -42.108  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.675  -5.312 -43.789  1.00  0.00           H  
ATOM    353  HA  THR A 164      -6.372  -2.974 -43.810  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.333  -3.723 -41.080  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -6.947  -5.739 -40.984  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.712  -3.964 -42.879  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -8.055  -2.410 -42.360  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -8.665  -3.556 -41.163  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.525  -3.163 -43.480  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -2.208  -2.611 -43.168  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.318  -1.221 -42.541  1.00  0.00           C  
ATOM    362  O   ILE A 165      -2.413  -0.209 -43.234  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -1.341  -2.607 -44.453  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.595  -3.935 -44.584  1.00  0.00           C  
ATOM    365  CG2 ILE A 165      -0.358  -1.439 -44.535  1.00  0.00           C  
ATOM    366  CD1 ILE A 165       0.353  -4.211 -43.436  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.634  -3.643 -44.325  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -1.745  -3.266 -42.456  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -2.020  -2.520 -45.272  1.00  0.00           H  
ATOM    370 HG12 ILE A 165      -1.312  -4.742 -44.622  1.00  0.00           H  
ATOM    371 HG13 ILE A 165      -0.018  -3.929 -45.496  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -0.856  -0.592 -44.988  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.489  -1.724 -45.140  1.00  0.00           H  
ATOM    374 HG23 ILE A 165      -0.024  -1.175 -43.540  1.00  0.00           H  
ATOM    375 HD11 ILE A 165       1.135  -4.878 -43.768  1.00  0.00           H  
ATOM    376 HD12 ILE A 165      -0.191  -4.669 -42.623  1.00  0.00           H  
ATOM    377 HD13 ILE A 165       0.789  -3.284 -43.099  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.318  -1.210 -41.224  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.433   0.012 -40.465  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.086   0.670 -40.241  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.235   0.147 -39.522  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.109  -0.286 -39.150  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.250  -2.059 -40.742  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -3.061   0.690 -41.011  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -2.917  -1.315 -38.882  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.171  -0.132 -39.259  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -2.721   0.368 -38.386  1.00  0.00           H  
ATOM    388  N   GLY A 167      -0.915   1.839 -40.837  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.315   2.571 -40.666  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.222   3.456 -39.453  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.728   4.208 -39.315  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.639   2.217 -41.380  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       1.127   1.875 -40.539  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.496   3.181 -41.538  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.178   3.333 -38.551  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.174   4.103 -37.321  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.526   4.781 -37.111  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.573   4.147 -37.245  1.00  0.00           O  
ATOM    399  CB  CYS A 168       0.842   3.207 -36.095  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.559   1.444 -36.436  1.00  0.00           S  
ATOM    401  H   CYS A 168       1.885   2.690 -38.698  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.416   4.864 -37.410  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.652   3.264 -35.394  1.00  0.00           H  
ATOM    404  HB3 CYS A 168      -0.046   3.583 -35.616  1.00  0.00           H  
ATOM    405  HG  CYS A 168      -0.189   1.156 -35.908  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.499   6.058 -36.745  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.733   6.791 -36.477  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.107   6.546 -35.027  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.261   6.641 -34.151  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.549   8.288 -36.737  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.773   9.116 -36.415  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       5.113   9.407 -35.100  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       5.589   9.605 -37.427  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       6.230  10.163 -34.803  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       6.709  10.362 -37.138  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       7.024  10.638 -35.825  1.00  0.00           C  
ATOM    417  OH  TYR A 169       8.139  11.391 -35.532  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.634   6.506 -36.632  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.508   6.400 -37.120  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.315   8.438 -37.779  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.731   8.654 -36.133  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       5.338   9.388 -38.455  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       4.487   9.034 -34.302  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.331  10.734 -37.938  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       6.478  10.379 -33.773  1.00  0.00           H  
ATOM    426  HH  TYR A 169       8.223  12.101 -36.173  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.352   6.171 -34.778  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.769   5.830 -33.424  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.203   7.039 -32.601  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.729   8.022 -33.124  1.00  0.00           O  
ATOM    431  CB  VAL A 170       6.918   4.798 -33.462  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       7.305   4.342 -32.061  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       6.530   3.607 -34.326  1.00  0.00           C  
ATOM    434  H   VAL A 170       5.985   6.064 -35.521  1.00  0.00           H  
ATOM    435  HA  VAL A 170       4.919   5.371 -32.937  1.00  0.00           H  
ATOM    436  HB  VAL A 170       7.782   5.269 -33.912  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       6.413   4.179 -31.475  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       7.911   5.100 -31.590  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       7.867   3.421 -32.124  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       5.454   3.513 -34.347  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       6.962   2.706 -33.914  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       6.898   3.756 -35.330  1.00  0.00           H  
ATOM    443  N   THR A 171       5.961   6.935 -31.291  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.301   7.990 -30.343  1.00  0.00           C  
ATOM    445  C   THR A 171       6.817   7.424 -29.022  1.00  0.00           C  
ATOM    446  O   THR A 171       6.869   8.131 -28.017  1.00  0.00           O  
ATOM    447  CB  THR A 171       5.077   8.860 -30.076  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.893   8.085 -30.136  1.00  0.00           O  
ATOM    449  CG2 THR A 171       4.924  10.001 -31.056  1.00  0.00           C  
ATOM    450  H   THR A 171       5.536   6.119 -30.954  1.00  0.00           H  
ATOM    451  HA  THR A 171       7.073   8.589 -30.779  1.00  0.00           H  
ATOM    452  HB  THR A 171       5.157   9.278 -29.084  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.237   8.456 -29.540  1.00  0.00           H  
ATOM    454 HG21 THR A 171       4.444  10.836 -30.567  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.321   9.677 -31.892  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.898  10.304 -31.411  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.188   6.152 -29.022  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.682   5.505 -27.826  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.676   4.400 -28.211  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.458   4.593 -29.138  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.491   4.995 -27.028  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.775   4.885 -25.541  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       7.885   4.439 -25.180  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       5.888   5.244 -24.738  1.00  0.00           O  
ATOM    465  H   ASP A 172       7.118   5.627 -29.845  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.203   6.226 -27.237  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.659   5.669 -27.163  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.227   4.041 -27.402  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.671   3.274 -27.499  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.606   2.181 -27.789  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.742   1.821 -29.273  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.329   2.566 -30.057  1.00  0.00           O  
ATOM    473  H   GLY A 173       8.045   3.186 -26.750  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.581   2.461 -27.420  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.278   1.303 -27.251  1.00  0.00           H  
ATOM    476  N   LYS A 174       9.228   0.651 -29.648  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.312   0.169 -31.032  1.00  0.00           C  
ATOM    478  C   LYS A 174       8.144  -0.731 -31.367  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.915  -1.727 -30.681  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.577  -0.649 -31.255  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.787  -0.173 -30.463  1.00  0.00           C  
ATOM    482  CD  LYS A 174      13.059  -0.879 -30.909  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.949  -1.224 -29.726  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      15.004  -0.197 -29.505  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.797   0.086 -28.977  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.315   1.015 -31.699  1.00  0.00           H  
ATOM    487  HB2 LYS A 174      10.366  -1.675 -30.980  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      10.819  -0.619 -32.306  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      11.908   0.889 -30.610  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.622  -0.377 -29.415  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      12.792  -1.790 -31.424  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      13.602  -0.231 -31.580  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      13.336  -1.295 -28.839  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      14.420  -2.178 -29.912  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      14.620   0.753 -29.684  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      15.804  -0.362 -30.147  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      15.346  -0.242 -28.524  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.435  -0.439 -32.443  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.341  -1.303 -32.822  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.858  -2.402 -33.738  1.00  0.00           C  
ATOM    501  O   ILE A 175       7.337  -2.141 -34.840  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.166  -0.528 -33.466  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       3.890  -1.379 -33.452  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       5.510  -0.087 -34.879  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       2.774  -0.768 -32.637  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.669   0.335 -33.000  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.994  -1.766 -31.917  1.00  0.00           H  
ATOM    508  HB  ILE A 175       4.996   0.362 -32.878  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       3.530  -1.503 -34.462  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       4.113  -2.350 -33.033  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       6.456   0.430 -34.869  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       4.739   0.571 -35.250  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       5.580  -0.958 -35.513  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.096  -0.241 -33.291  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       3.191  -0.077 -31.919  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       2.239  -1.549 -32.116  1.00  0.00           H  
ATOM    517  N   THR A 176       6.806  -3.631 -33.249  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.322  -4.768 -34.002  1.00  0.00           C  
ATOM    519  C   THR A 176       6.270  -5.860 -34.179  1.00  0.00           C  
ATOM    520  O   THR A 176       5.214  -5.832 -33.548  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.592  -5.343 -33.320  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.304  -6.527 -32.592  1.00  0.00           O  
ATOM    523  CG2 THR A 176       9.273  -4.388 -32.357  1.00  0.00           C  
ATOM    524  H   THR A 176       6.450  -3.770 -32.350  1.00  0.00           H  
ATOM    525  HA  THR A 176       7.591  -4.404 -34.978  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.310  -5.589 -34.084  1.00  0.00           H  
ATOM    527  HG1 THR A 176       7.728  -6.317 -31.853  1.00  0.00           H  
ATOM    528 HG21 THR A 176      10.292  -4.706 -32.196  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.743  -4.388 -31.416  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.266  -3.393 -32.773  1.00  0.00           H  
ATOM    531  N   ARG A 177       6.583  -6.828 -35.038  1.00  0.00           N  
ATOM    532  CA  ARG A 177       5.685  -7.943 -35.301  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.442  -8.738 -34.025  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.331  -9.205 -33.770  1.00  0.00           O  
ATOM    535  CB  ARG A 177       6.278  -8.865 -36.368  1.00  0.00           C  
ATOM    536  CG  ARG A 177       5.963  -8.431 -37.790  1.00  0.00           C  
ATOM    537  CD  ARG A 177       7.231  -8.206 -38.603  1.00  0.00           C  
ATOM    538  NE  ARG A 177       8.176  -9.315 -38.466  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       8.009 -10.512 -39.030  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       6.938 -10.767 -39.775  1.00  0.00           N  
ATOM    541  NH2 ARG A 177       8.919 -11.460 -38.848  1.00  0.00           N  
ATOM    542  H   ARG A 177       7.447  -6.792 -35.501  1.00  0.00           H  
ATOM    543  HA  ARG A 177       4.748  -7.541 -35.660  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       7.350  -8.893 -36.244  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       5.884  -9.860 -36.224  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       5.371  -9.197 -38.269  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       5.402  -7.510 -37.756  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       6.962  -8.100 -39.644  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       7.704  -7.298 -38.261  1.00  0.00           H  
ATOM    550  HE  ARG A 177       8.978  -9.161 -37.924  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       6.247 -10.060 -39.920  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       6.824 -11.668 -40.194  1.00  0.00           H  
ATOM    553 HH21 ARG A 177       9.728 -11.275 -38.289  1.00  0.00           H  
ATOM    554 HH22 ARG A 177       8.796 -12.358 -39.269  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.498  -8.893 -33.231  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.417  -9.638 -31.982  1.00  0.00           C  
ATOM    557  C   ASP A 178       6.024  -8.725 -30.819  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.695  -8.684 -29.787  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.754 -10.322 -31.688  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.607 -11.497 -30.741  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       6.813 -11.391 -29.783  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       8.285 -12.523 -30.958  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.354  -8.502 -33.498  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.658 -10.391 -32.102  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       8.179 -10.682 -32.614  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       8.429  -9.605 -31.241  1.00  0.00           H  
ATOM    567  N   SER A 179       4.928  -7.997 -30.999  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.430  -7.085 -29.975  1.00  0.00           C  
ATOM    569  C   SER A 179       2.917  -6.955 -30.073  1.00  0.00           C  
ATOM    570  O   SER A 179       2.332  -7.197 -31.127  1.00  0.00           O  
ATOM    571  CB  SER A 179       5.083  -5.709 -30.126  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.432  -5.734 -29.693  1.00  0.00           O  
ATOM    573  H   SER A 179       4.437  -8.078 -31.842  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.682  -7.490 -29.007  1.00  0.00           H  
ATOM    575  HB2 SER A 179       5.057  -5.413 -31.164  1.00  0.00           H  
ATOM    576  HB3 SER A 179       4.539  -4.989 -29.533  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.493  -6.208 -28.860  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.289  -6.566 -28.973  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.844  -6.398 -28.952  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.487  -4.973 -29.357  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.374  -4.152 -29.577  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.290  -6.714 -27.557  1.00  0.00           C  
ATOM    583  CG  LYS A 180      -0.498  -8.017 -27.498  1.00  0.00           C  
ATOM    584  CD  LYS A 180       0.015  -8.939 -26.402  1.00  0.00           C  
ATOM    585  CE  LYS A 180      -0.115 -10.401 -26.798  1.00  0.00           C  
ATOM    586  NZ  LYS A 180      -1.503 -10.906 -26.610  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.806  -6.381 -28.161  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.422  -7.085 -29.668  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       1.121  -6.784 -26.862  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.369  -5.905 -27.249  1.00  0.00           H  
ATOM    591  HG2 LYS A 180      -1.536  -7.792 -27.306  1.00  0.00           H  
ATOM    592  HG3 LYS A 180      -0.409  -8.521 -28.450  1.00  0.00           H  
ATOM    593  HD2 LYS A 180       1.056  -8.719 -26.217  1.00  0.00           H  
ATOM    594  HD3 LYS A 180      -0.557  -8.767 -25.502  1.00  0.00           H  
ATOM    595  HE2 LYS A 180       0.158 -10.506 -27.837  1.00  0.00           H  
ATOM    596  HE3 LYS A 180       0.557 -10.988 -26.188  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180      -1.722 -11.627 -27.327  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180      -2.183 -10.124 -26.701  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180      -1.605 -11.331 -25.666  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.803  -4.673 -29.452  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.226  -3.330 -29.828  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.503  -2.919 -29.135  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.366  -3.745 -28.834  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.435  -3.169 -31.340  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.104  -2.974 -32.033  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.207  -4.347 -31.916  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.479  -5.359 -29.263  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.439  -2.652 -29.524  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.022  -2.276 -31.499  1.00  0.00           H  
ATOM    610 HG11 VAL A 181       0.232  -1.961 -31.863  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.217  -3.151 -33.093  1.00  0.00           H  
ATOM    612 HG13 VAL A 181       0.617  -3.664 -31.625  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -1.734  -4.677 -32.829  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -3.219  -4.039 -32.127  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -2.222  -5.157 -31.204  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.613  -1.625 -28.896  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.786  -1.075 -28.244  1.00  0.00           C  
ATOM    618  C   ARG A 182      -4.014   0.377 -28.605  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.350   1.264 -28.072  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.688  -1.239 -26.726  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.922  -0.757 -25.981  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -4.691  -0.726 -24.479  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -4.822  -2.052 -23.876  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -4.889  -2.272 -22.562  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -4.837  -1.260 -21.702  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -5.010  -3.511 -22.107  1.00  0.00           N  
ATOM    627  H   ARG A 182      -1.885  -1.028 -29.179  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.620  -1.625 -28.600  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -3.541  -2.283 -26.497  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.837  -0.677 -26.369  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -5.169   0.239 -26.317  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -5.744  -1.426 -26.196  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -3.695  -0.353 -24.289  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -5.415  -0.062 -24.029  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -4.863  -2.821 -24.482  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -4.747  -0.322 -22.035  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -4.889  -1.438 -20.720  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -5.049  -4.278 -22.747  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -5.060  -3.679 -21.122  1.00  0.00           H  
ATOM    640  N   LEU A 183      -4.962   0.632 -29.499  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.257   1.983 -29.892  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.491   2.504 -29.150  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.179   1.751 -28.458  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -5.363   2.068 -31.418  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -6.697   1.707 -31.975  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -7.117   2.684 -33.072  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.719   0.278 -32.472  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.477  -0.100 -29.894  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -4.443   2.579 -29.584  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -5.140   3.070 -31.713  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -4.623   1.410 -31.847  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -7.372   1.786 -31.167  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -7.408   3.623 -32.625  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -7.950   2.275 -33.623  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -6.287   2.848 -33.744  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -7.720   0.031 -32.785  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -6.415  -0.387 -31.677  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -6.042   0.175 -33.308  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.752   3.793 -29.280  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.881   4.408 -28.588  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.362   5.673 -29.297  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.553   6.494 -29.748  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -7.494   4.763 -27.120  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -7.112   3.492 -26.345  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -8.617   5.521 -26.401  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -6.844   3.723 -24.869  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.171   4.341 -29.843  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.688   3.692 -28.561  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.634   5.415 -27.157  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -7.915   2.774 -26.424  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -6.216   3.072 -26.776  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -9.464   5.631 -27.057  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -8.258   6.500 -26.114  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -8.916   4.977 -25.518  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -6.121   3.002 -24.518  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -7.764   3.610 -24.315  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -6.458   4.721 -24.727  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.689   5.824 -29.338  1.00  0.00           N  
ATOM    679  CA  ARG A 185     -10.331   6.984 -29.933  1.00  0.00           C  
ATOM    680  C   ARG A 185     -10.452   8.082 -28.873  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.648   8.125 -27.941  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.710   6.590 -30.478  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -12.037   7.225 -31.818  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -13.538   7.363 -32.018  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -14.180   6.070 -32.253  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -14.160   5.427 -33.420  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -13.532   5.947 -34.469  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -14.771   4.256 -33.539  1.00  0.00           N  
ATOM    689  H   ARG A 185     -10.255   5.135 -28.931  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.719   7.334 -30.737  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -11.744   5.517 -30.593  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -12.464   6.891 -29.767  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -11.588   8.206 -31.862  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -11.634   6.606 -32.608  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -13.966   7.810 -31.133  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -13.718   8.004 -32.868  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -14.653   5.659 -31.500  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -13.067   6.829 -34.390  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -13.522   5.455 -35.340  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -15.246   3.859 -32.754  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -14.757   3.772 -34.414  1.00  0.00           H  
ATOM    702  N   GLN A 186     -11.444   8.964 -28.992  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -11.619  10.028 -28.014  1.00  0.00           C  
ATOM    704  C   GLN A 186     -12.620   9.629 -26.933  1.00  0.00           C  
ATOM    705  O   GLN A 186     -13.290  10.481 -26.348  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -12.068  11.319 -28.698  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -10.933  12.081 -29.364  1.00  0.00           C  
ATOM    708  CD  GLN A 186     -10.595  11.538 -30.739  1.00  0.00           C  
ATOM    709  OE1 GLN A 186     -11.366  10.783 -31.328  1.00  0.00           O  
ATOM    710  NE2 GLN A 186      -9.433  11.923 -31.257  1.00  0.00           N  
ATOM    711  H   GLN A 186     -12.064   8.900 -29.740  1.00  0.00           H  
ATOM    712  HA  GLN A 186     -10.666  10.190 -27.549  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -12.801  11.076 -29.454  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -12.523  11.965 -27.962  1.00  0.00           H  
ATOM    715  HG2 GLN A 186     -11.222  13.116 -29.465  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -10.056  12.013 -28.739  1.00  0.00           H  
ATOM    717 HE21 GLN A 186      -8.869  12.525 -30.730  1.00  0.00           H  
ATOM    718 HE22 GLN A 186      -9.189  11.586 -32.144  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.712   8.331 -26.669  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.626   7.839 -25.656  1.00  0.00           C  
ATOM    721  C   GLY A 187     -13.161   6.534 -25.040  1.00  0.00           C  
ATOM    722  O   GLY A 187     -12.613   6.511 -23.939  1.00  0.00           O  
ATOM    723  H   GLY A 187     -12.145   7.702 -27.158  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.714   8.581 -24.876  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.595   7.687 -26.105  1.00  0.00           H  
ATOM    726  N   ILE A 188     -13.393   5.444 -25.764  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -13.016   4.107 -25.312  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.930   3.524 -26.227  1.00  0.00           C  
ATOM    729  O   ILE A 188     -11.214   4.270 -26.895  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -14.241   3.147 -25.257  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -15.577   3.907 -25.236  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -14.141   2.245 -24.038  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -16.087   4.270 -26.613  1.00  0.00           C  
ATOM    734  H   ILE A 188     -13.841   5.538 -26.630  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -12.614   4.190 -24.320  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -14.206   2.522 -26.130  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -16.325   3.293 -24.757  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -15.455   4.821 -24.674  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -13.106   1.994 -23.862  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -14.706   1.342 -24.211  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -14.539   2.760 -23.177  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -16.276   5.332 -26.659  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -17.002   3.732 -26.812  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -15.345   4.005 -27.353  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.806   2.199 -26.260  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -10.806   1.540 -27.095  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.337   1.321 -28.495  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.498   0.963 -28.693  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.391   0.180 -26.500  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.220  -0.411 -27.277  1.00  0.00           C  
ATOM    751  CG2 VAL A 189     -10.049   0.329 -25.023  1.00  0.00           C  
ATOM    752  H   VAL A 189     -12.396   1.649 -25.708  1.00  0.00           H  
ATOM    753  HA  VAL A 189      -9.928   2.162 -27.159  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.228  -0.496 -26.587  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -8.826   0.328 -27.957  1.00  0.00           H  
ATOM    756 HG12 VAL A 189      -9.560  -1.268 -27.837  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.444  -0.715 -26.589  1.00  0.00           H  
ATOM    758 HG21 VAL A 189     -10.860   0.828 -24.515  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -9.146   0.912 -24.919  1.00  0.00           H  
ATOM    760 HG23 VAL A 189      -9.899  -0.649 -24.588  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.465   1.544 -29.465  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.819   1.380 -30.867  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.576  -0.061 -31.276  1.00  0.00           C  
ATOM    764  O   VAL A 190     -11.321  -0.639 -32.065  1.00  0.00           O  
ATOM    765  CB  VAL A 190      -9.997   2.299 -31.807  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -10.838   2.757 -32.985  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.406   3.506 -31.075  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.552   1.827 -29.231  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -11.863   1.611 -30.987  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.185   1.717 -32.196  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -11.086   3.803 -32.861  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -11.746   2.175 -33.029  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.275   2.619 -33.898  1.00  0.00           H  
ATOM    774 HG21 VAL A 190      -9.915   3.643 -30.138  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -9.524   4.393 -31.680  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.357   3.337 -30.892  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.528  -0.635 -30.706  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -9.171  -2.021 -30.980  1.00  0.00           C  
ATOM    779  C   TYR A 191      -7.951  -2.438 -30.170  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.054  -1.632 -29.924  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -8.896  -2.247 -32.463  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -8.938  -3.708 -32.847  1.00  0.00           C  
ATOM    783  CD1 TYR A 191     -10.131  -4.420 -32.815  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -7.784  -4.380 -33.228  1.00  0.00           C  
ATOM    785  CE1 TYR A 191     -10.172  -5.758 -33.153  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -7.815  -5.719 -33.566  1.00  0.00           C  
ATOM    787  CZ  TYR A 191      -9.012  -6.404 -33.527  1.00  0.00           C  
ATOM    788  OH  TYR A 191      -9.047  -7.740 -33.858  1.00  0.00           O  
ATOM    789  H   TYR A 191      -8.986  -0.106 -30.063  1.00  0.00           H  
ATOM    790  HA  TYR A 191     -10.010  -2.630 -30.701  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -9.637  -1.726 -33.043  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -7.916  -1.872 -32.705  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -6.849  -3.841 -33.259  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -11.038  -3.911 -32.522  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -6.908  -6.224 -33.859  1.00  0.00           H  
ATOM    796  HE2 TYR A 191     -11.109  -6.294 -33.123  1.00  0.00           H  
ATOM    797  HH  TYR A 191      -9.862  -7.933 -34.327  1.00  0.00           H  
ATOM    798  N   GLU A 192      -7.915  -3.701 -29.768  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.792  -4.219 -29.001  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.358  -5.577 -29.527  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.129  -6.280 -30.182  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.148  -4.337 -27.526  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -7.778  -3.086 -26.948  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -7.795  -3.087 -25.432  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -7.961  -4.174 -24.841  1.00  0.00           O  
ATOM    806  OE2 GLU A 192      -7.642  -2.000 -24.835  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.654  -4.301 -30.003  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -5.977  -3.528 -29.103  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -7.834  -5.150 -27.409  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.249  -4.552 -26.966  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.216  -2.228 -27.286  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -8.795  -3.014 -27.305  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.119  -5.937 -29.237  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.592  -7.208 -29.683  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.114  -7.128 -29.977  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.324  -6.739 -29.119  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.554  -5.332 -28.713  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.759  -7.947 -28.913  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.113  -7.509 -30.580  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.735  -7.506 -31.189  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.353  -7.484 -31.590  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.207  -7.099 -33.029  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.178  -6.742 -33.695  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -0.740  -8.854 -31.343  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -1.366  -9.962 -32.174  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -1.081 -11.342 -31.613  1.00  0.00           C  
ATOM    827  OE1 GLU A 194      -1.005 -11.475 -30.374  1.00  0.00           O  
ATOM    828  OE2 GLU A 194      -0.934 -12.290 -32.414  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.396  -7.820 -31.824  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -0.837  -6.746 -31.018  1.00  0.00           H  
ATOM    831  HB2 GLU A 194       0.297  -8.805 -31.579  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -0.857  -9.107 -30.303  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -2.434  -9.815 -32.202  1.00  0.00           H  
ATOM    834  HG3 GLU A 194      -0.970  -9.909 -33.178  1.00  0.00           H  
ATOM    835  N   ILE A 195       0.022  -7.156 -33.504  1.00  0.00           N  
ATOM    836  CA  ILE A 195       0.283  -6.795 -34.862  1.00  0.00           C  
ATOM    837  C   ILE A 195       0.102  -8.014 -35.759  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.457  -9.130 -35.378  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.704  -6.224 -35.046  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.870  -4.939 -34.229  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       2.024  -5.971 -36.523  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       2.616  -5.147 -32.930  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.759  -7.434 -32.923  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.422  -6.033 -35.107  1.00  0.00           H  
ATOM    845  HB  ILE A 195       2.388  -6.956 -34.682  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       2.419  -4.214 -34.812  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       0.896  -4.540 -33.993  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       1.207  -5.435 -36.982  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.163  -6.920 -37.031  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       2.928  -5.387 -36.600  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       3.086  -6.118 -32.936  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       1.923  -5.088 -32.104  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       3.370  -4.381 -32.821  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.433  -7.802 -36.950  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.633  -8.897 -37.882  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.619  -9.066 -38.739  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.183 -10.156 -38.830  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.859  -8.640 -38.762  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -2.791  -9.834 -38.816  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -3.143 -10.362 -37.740  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -3.169 -10.243 -39.934  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.690  -6.893 -37.210  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.793  -9.796 -37.303  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.406  -7.798 -38.366  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.536  -8.414 -39.768  1.00  0.00           H  
ATOM    866  N   SER A 197       1.057  -7.966 -39.348  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.256  -7.969 -40.179  1.00  0.00           C  
ATOM    868  C   SER A 197       2.922  -6.596 -40.171  1.00  0.00           C  
ATOM    869  O   SER A 197       2.244  -5.573 -40.103  1.00  0.00           O  
ATOM    870  CB  SER A 197       1.913  -8.382 -41.612  1.00  0.00           C  
ATOM    871  OG  SER A 197       0.891  -9.363 -41.631  1.00  0.00           O  
ATOM    872  H   SER A 197       0.570  -7.125 -39.220  1.00  0.00           H  
ATOM    873  HA  SER A 197       2.942  -8.688 -39.758  1.00  0.00           H  
ATOM    874  HB2 SER A 197       1.574  -7.517 -42.161  1.00  0.00           H  
ATOM    875  HB3 SER A 197       2.794  -8.787 -42.088  1.00  0.00           H  
ATOM    876  HG  SER A 197       1.285 -10.237 -41.580  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.252  -6.577 -40.236  1.00  0.00           N  
ATOM    878  CA  LEU A 198       4.999  -5.319 -40.233  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.906  -5.204 -41.446  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.871  -5.954 -41.599  1.00  0.00           O  
ATOM    881  CB  LEU A 198       5.819  -5.184 -38.948  1.00  0.00           C  
ATOM    882  CG  LEU A 198       6.208  -3.752 -38.573  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       6.421  -3.634 -37.073  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       7.458  -3.324 -39.325  1.00  0.00           C  
ATOM    885  H   LEU A 198       4.743  -7.424 -40.288  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.288  -4.511 -40.277  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       5.242  -5.598 -38.135  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       6.723  -5.762 -39.059  1.00  0.00           H  
ATOM    889  HG  LEU A 198       5.405  -3.085 -38.848  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       5.882  -4.422 -36.568  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       6.060  -2.675 -36.732  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       7.475  -3.721 -36.851  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       8.287  -3.952 -39.034  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       7.687  -2.295 -39.088  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       7.291  -3.418 -40.387  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.586  -4.240 -42.298  1.00  0.00           N  
ATOM    897  CA  LYS A 199       6.355  -3.983 -43.502  1.00  0.00           C  
ATOM    898  C   LYS A 199       6.271  -2.507 -43.864  1.00  0.00           C  
ATOM    899  O   LYS A 199       5.184  -1.969 -44.073  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.843  -4.840 -44.662  1.00  0.00           C  
ATOM    901  CG  LYS A 199       5.752  -6.320 -44.330  1.00  0.00           C  
ATOM    902  CD  LYS A 199       5.374  -7.143 -45.552  1.00  0.00           C  
ATOM    903  CE  LYS A 199       4.636  -8.413 -45.163  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       4.294  -9.243 -46.352  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.808  -3.676 -42.104  1.00  0.00           H  
ATOM    906  HA  LYS A 199       7.388  -4.235 -43.301  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       4.858  -4.495 -44.941  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       6.509  -4.722 -45.503  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       6.710  -6.658 -43.964  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       5.002  -6.463 -43.565  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       4.737  -6.549 -46.190  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       6.274  -7.410 -46.086  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       5.263  -8.991 -44.501  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       3.724  -8.141 -44.650  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       4.036 -10.205 -46.054  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       5.109  -9.298 -46.995  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       3.490  -8.824 -46.862  1.00  0.00           H  
ATOM    918  N   ARG A 200       7.422  -1.858 -43.926  1.00  0.00           N  
ATOM    919  CA  ARG A 200       7.480  -0.438 -44.253  1.00  0.00           C  
ATOM    920  C   ARG A 200       7.564  -0.246 -45.766  1.00  0.00           C  
ATOM    921  O   ARG A 200       7.215  -1.146 -46.530  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.688   0.201 -43.558  1.00  0.00           C  
ATOM    923  CG  ARG A 200       8.409   1.588 -42.999  1.00  0.00           C  
ATOM    924  CD  ARG A 200       9.692   2.375 -42.770  1.00  0.00           C  
ATOM    925  NE  ARG A 200       9.737   3.595 -43.574  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      10.809   4.383 -43.677  1.00  0.00           C  
ATOM    927  NH1 ARG A 200      11.931   4.086 -43.032  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      10.757   5.471 -44.432  1.00  0.00           N  
ATOM    929  H   ARG A 200       8.254  -2.342 -43.740  1.00  0.00           H  
ATOM    930  HA  ARG A 200       6.578   0.028 -43.891  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       8.999  -0.437 -42.744  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       9.497   0.281 -44.270  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       7.788   2.129 -43.697  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       7.889   1.485 -42.058  1.00  0.00           H  
ATOM    935  HD2 ARG A 200       9.752   2.643 -41.725  1.00  0.00           H  
ATOM    936  HD3 ARG A 200      10.538   1.753 -43.028  1.00  0.00           H  
ATOM    937  HE  ARG A 200       8.925   3.842 -44.065  1.00  0.00           H  
ATOM    938 HH11 ARG A 200      11.982   3.267 -42.460  1.00  0.00           H  
ATOM    939 HH12 ARG A 200      12.729   4.684 -43.117  1.00  0.00           H  
ATOM    940 HH21 ARG A 200       9.916   5.701 -44.922  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      11.559   6.064 -44.511  1.00  0.00           H  
ATOM    942  N   TYR A 201       8.025   0.921 -46.197  1.00  0.00           N  
ATOM    943  CA  TYR A 201       8.148   1.209 -47.616  1.00  0.00           C  
ATOM    944  C   TYR A 201       9.494   0.721 -48.154  1.00  0.00           C  
ATOM    945  O   TYR A 201       9.669   0.578 -49.364  1.00  0.00           O  
ATOM    946  CB  TYR A 201       7.994   2.709 -47.870  1.00  0.00           C  
ATOM    947  CG  TYR A 201       7.221   3.034 -49.128  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       7.827   2.963 -50.376  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       5.885   3.411 -49.068  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       7.124   3.258 -51.529  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       5.175   3.709 -50.216  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       5.799   3.631 -51.443  1.00  0.00           C  
ATOM    953  OH  TYR A 201       5.096   3.926 -52.589  1.00  0.00           O  
ATOM    954  H   TYR A 201       8.285   1.603 -45.550  1.00  0.00           H  
ATOM    955  HA  TYR A 201       7.358   0.683 -48.125  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       7.473   3.156 -47.038  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       8.974   3.155 -47.957  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       5.401   3.472 -48.106  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       8.865   2.670 -50.441  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       4.139   4.000 -50.148  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       7.613   3.198 -52.490  1.00  0.00           H  
ATOM    962  HH  TYR A 201       5.324   3.296 -53.276  1.00  0.00           H  
ATOM    963  N   LYS A 202      10.439   0.452 -47.252  1.00  0.00           N  
ATOM    964  CA  LYS A 202      11.741  -0.031 -47.630  1.00  0.00           C  
ATOM    965  C   LYS A 202      11.755  -1.558 -47.679  1.00  0.00           C  
ATOM    966  O   LYS A 202      12.025  -2.150 -48.724  1.00  0.00           O  
ATOM    967  CB  LYS A 202      12.765   0.491 -46.629  1.00  0.00           C  
ATOM    968  CG  LYS A 202      13.886   1.304 -47.261  1.00  0.00           C  
ATOM    969  CD  LYS A 202      15.221   0.577 -47.188  1.00  0.00           C  
ATOM    970  CE  LYS A 202      15.211  -0.694 -48.022  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      15.892  -0.504 -49.333  1.00  0.00           N  
ATOM    972  H   LYS A 202      10.255   0.570 -46.301  1.00  0.00           H  
ATOM    973  HA  LYS A 202      11.975   0.356 -48.607  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      12.254   1.125 -45.918  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      13.188  -0.339 -46.104  1.00  0.00           H  
ATOM    976  HG2 LYS A 202      13.644   1.487 -48.297  1.00  0.00           H  
ATOM    977  HG3 LYS A 202      13.970   2.246 -46.739  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      15.996   1.231 -47.557  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      15.423   0.321 -46.158  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      15.719  -1.474 -47.473  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      14.186  -0.988 -48.197  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      15.701   0.451 -49.699  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      15.544  -1.203 -50.021  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      16.919  -0.623 -49.223  1.00  0.00           H  
ATOM    985  N   ASP A 203      11.457  -2.191 -46.544  1.00  0.00           N  
ATOM    986  CA  ASP A 203      11.432  -3.644 -46.472  1.00  0.00           C  
ATOM    987  C   ASP A 203      10.480  -4.122 -45.385  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.740  -3.332 -44.799  1.00  0.00           O  
ATOM    989  CB  ASP A 203      12.840  -4.189 -46.216  1.00  0.00           C  
ATOM    990  CG  ASP A 203      13.125  -5.447 -47.013  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      12.310  -6.390 -46.945  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      14.164  -5.489 -47.704  1.00  0.00           O  
ATOM    993  H   ASP A 203      11.237  -1.672 -45.743  1.00  0.00           H  
ATOM    994  HA  ASP A 203      11.082  -4.009 -47.420  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      13.565  -3.439 -46.493  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      12.947  -4.417 -45.167  1.00  0.00           H  
ATOM    997  N   ASP A 204      10.519  -5.420 -45.111  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.677  -6.008 -44.086  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.396  -5.982 -42.740  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.615  -7.022 -42.115  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       9.300  -7.444 -44.463  1.00  0.00           C  
ATOM   1002  CG  ASP A 204      10.512  -8.293 -44.789  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204      11.618  -7.955 -44.317  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204      10.356  -9.297 -45.516  1.00  0.00           O  
ATOM   1005  H   ASP A 204      11.136  -5.993 -45.603  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.784  -5.415 -44.017  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204       8.776  -7.901 -43.637  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204       8.653  -7.423 -45.328  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.777  -4.782 -42.302  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      11.488  -4.617 -41.038  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.745  -5.219 -39.885  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.559  -5.537 -39.980  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.802  -3.141 -40.724  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      12.686  -2.540 -41.805  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205      10.519  -2.341 -40.569  1.00  0.00           C  
ATOM   1016  H   VAL A 205      10.584  -3.991 -42.848  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      12.410  -5.147 -41.108  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      12.338  -3.103 -39.785  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      12.076  -2.247 -42.647  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      13.413  -3.272 -42.124  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      13.197  -1.673 -41.411  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205      10.668  -1.343 -40.950  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205      10.254  -2.293 -39.523  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       9.727  -2.825 -41.120  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.468  -5.397 -38.795  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      10.889  -5.988 -37.627  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.273  -4.933 -36.720  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.198  -5.149 -36.180  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      11.924  -6.824 -36.864  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      11.594  -8.306 -36.847  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      12.841  -9.160 -36.688  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      13.884  -8.794 -37.646  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      15.159  -9.172 -37.543  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      15.561  -9.929 -36.528  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      16.036  -8.792 -38.462  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.414  -5.140 -38.790  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.115  -6.641 -37.979  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      12.889  -6.694 -37.329  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      11.978  -6.479 -35.839  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      10.928  -8.506 -36.021  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      11.107  -8.566 -37.775  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      13.224  -9.033 -35.687  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      12.572 -10.194 -36.842  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      13.621  -8.236 -38.407  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      14.908 -10.223 -35.830  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      16.519 -10.207 -36.462  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      15.741  -8.222 -39.229  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      16.992  -9.073 -38.387  1.00  0.00           H  
ATOM   1049  N   GLU A 207      10.952  -3.795 -36.549  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.439  -2.731 -35.675  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.436  -1.366 -36.361  1.00  0.00           C  
ATOM   1052  O   GLU A 207      10.831  -1.228 -37.518  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.276  -2.618 -34.390  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      11.902  -3.923 -33.926  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.275  -4.150 -34.530  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      13.345  -4.591 -35.696  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      14.280  -3.886 -33.836  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.810  -3.670 -37.012  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.425  -2.993 -35.403  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      12.073  -1.909 -34.561  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.643  -2.241 -33.595  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      11.997  -3.902 -32.851  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      11.258  -4.740 -34.215  1.00  0.00           H  
ATOM   1064  N   VAL A 208      10.007  -0.359 -35.601  1.00  0.00           N  
ATOM   1065  CA  VAL A 208       9.959   1.027 -36.071  1.00  0.00           C  
ATOM   1066  C   VAL A 208      10.133   1.970 -34.880  1.00  0.00           C  
ATOM   1067  O   VAL A 208       9.156   2.474 -34.326  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.644   1.383 -36.827  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       8.957   2.111 -38.124  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       7.788   0.150 -37.104  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.729  -0.551 -34.682  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.788   1.173 -36.747  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       8.071   2.053 -36.209  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       9.371   3.083 -37.901  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       8.051   2.229 -38.699  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208       9.674   1.537 -38.696  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       7.668  -0.412 -36.190  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.274  -0.468 -37.846  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       6.820   0.458 -37.469  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.380   2.181 -34.471  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.668   3.036 -33.323  1.00  0.00           C  
ATOM   1082  C   ALA A 209      12.130   4.429 -33.738  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.366   4.697 -34.916  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.718   2.382 -32.437  1.00  0.00           C  
ATOM   1085  H   ALA A 209      12.118   1.736 -34.935  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.760   3.130 -32.745  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      12.588   1.309 -32.458  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.606   2.737 -31.423  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.703   2.633 -32.800  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.245   5.313 -32.740  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.666   6.702 -32.937  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.477   7.552 -33.350  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.965   8.343 -32.557  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.804   6.823 -33.964  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.509   8.169 -33.932  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      14.025   9.107 -35.019  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      13.923   8.725 -36.186  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      13.721  10.344 -34.643  1.00  0.00           N  
ATOM   1099  H   GLN A 210      12.023   5.023 -31.836  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      13.022   7.064 -31.982  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      14.536   6.054 -33.765  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      13.403   6.676 -34.955  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      14.330   8.632 -32.973  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      15.570   8.008 -34.061  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      13.827  10.578 -33.697  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      13.405  10.972 -35.326  1.00  0.00           H  
ATOM   1107  N   GLY A 211      11.029   7.374 -34.584  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.891   8.121 -35.063  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.567   7.812 -36.510  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.186   8.702 -37.271  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.464   6.720 -35.167  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       9.038   7.872 -34.450  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211      10.099   9.175 -34.966  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.728   6.551 -36.897  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.461   6.139 -38.267  1.00  0.00           C  
ATOM   1116  C   TYR A 212       8.076   5.516 -38.398  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.626   4.783 -37.517  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.532   5.158 -38.743  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.566   5.785 -39.651  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      11.185   6.609 -40.703  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      12.922   5.553 -39.456  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      12.127   7.184 -41.535  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      13.869   6.126 -40.284  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      13.466   6.940 -41.322  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      14.407   7.510 -42.148  1.00  0.00           O  
ATOM   1126  H   TYR A 212      10.041   5.886 -36.250  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.502   7.016 -38.883  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      11.047   4.765 -37.883  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212      10.065   4.346 -39.280  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212      10.135   6.799 -40.867  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      13.234   4.915 -38.643  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      11.811   7.822 -42.347  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      14.918   5.933 -40.117  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      15.013   6.834 -42.460  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.408   5.811 -39.507  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       6.074   5.278 -39.762  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.159   4.035 -40.642  1.00  0.00           C  
ATOM   1138  O   GLU A 213       6.830   4.036 -41.673  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.144   6.327 -40.414  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.775   7.694 -40.668  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       4.776   8.712 -41.181  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       3.592   8.631 -40.789  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       5.175   9.588 -41.975  1.00  0.00           O  
ATOM   1144  H   GLU A 213       7.822   6.397 -40.172  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.654   4.991 -38.808  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       4.794   5.945 -41.362  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.292   6.471 -39.767  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       6.195   8.059 -39.743  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.562   7.582 -41.401  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.476   2.979 -40.223  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.470   1.727 -40.968  1.00  0.00           C  
ATOM   1152  C   CYS A 214       4.052   1.193 -41.110  1.00  0.00           C  
ATOM   1153  O   CYS A 214       3.239   1.327 -40.197  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       6.349   0.689 -40.266  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       6.449  -0.897 -41.126  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.960   3.043 -39.392  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.871   1.921 -41.951  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       7.352   1.078 -40.177  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       5.952   0.504 -39.278  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       5.931  -1.537 -40.631  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.761   0.586 -42.254  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.436   0.041 -42.486  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.317  -1.385 -41.997  1.00  0.00           C  
ATOM   1164  O   GLY A 215       2.911  -2.297 -42.572  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.450   0.504 -42.946  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.710   0.650 -41.971  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.226   0.065 -43.544  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.560  -1.580 -40.921  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.381  -2.896 -40.350  1.00  0.00           C  
ATOM   1170  C   LEU A 216      -0.070  -3.154 -39.994  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -0.761  -2.275 -39.481  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       2.209  -3.035 -39.086  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       2.052  -1.886 -38.086  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       1.749  -2.418 -36.689  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       3.299  -1.011 -38.066  1.00  0.00           C  
ATOM   1176  H   LEU A 216       1.118  -0.822 -40.497  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.709  -3.625 -41.066  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.901  -3.944 -38.607  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       3.249  -3.117 -39.358  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       1.220  -1.273 -38.396  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216       1.050  -1.759 -36.196  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       2.663  -2.468 -36.116  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       1.317  -3.408 -36.764  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       4.083  -1.516 -37.521  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       3.071  -0.072 -37.584  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       3.624  -0.827 -39.079  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.514  -4.377 -40.219  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -1.871  -4.755 -39.871  1.00  0.00           C  
ATOM   1189  C   THR A 217      -1.930  -4.983 -38.369  1.00  0.00           C  
ATOM   1190  O   THR A 217      -0.947  -5.416 -37.771  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.297  -6.014 -40.633  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -1.167  -6.699 -41.145  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -3.221  -5.725 -41.796  1.00  0.00           C  
ATOM   1194  H   THR A 217       0.097  -5.046 -40.590  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.527  -3.937 -40.130  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -2.817  -6.676 -39.956  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -1.452  -7.504 -41.582  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -4.078  -5.168 -41.445  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -3.551  -6.655 -42.233  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -2.694  -5.145 -42.538  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -3.062  -4.679 -37.748  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.195  -4.849 -36.312  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.196  -5.961 -36.015  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.391  -5.715 -35.852  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -3.584  -3.491 -35.651  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -2.314  -2.719 -35.286  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.484  -3.639 -34.422  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -1.405  -2.453 -36.469  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -3.824  -4.324 -38.260  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.227  -5.141 -35.924  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -4.122  -2.924 -36.383  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -2.590  -1.766 -34.859  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -1.754  -3.285 -34.556  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.431  -2.742 -33.824  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.158  -4.484 -33.835  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -5.507  -3.798 -34.746  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -0.655  -3.229 -36.532  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -0.922  -1.495 -36.344  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -1.989  -2.444 -37.377  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.700  -7.197 -35.958  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.554  -8.349 -35.683  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.826  -8.300 -36.540  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -5.780  -7.854 -37.687  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -4.856  -8.389 -34.181  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.803  -9.791 -33.607  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -5.256  -9.821 -32.156  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -5.991 -11.110 -31.828  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -5.087 -12.292 -31.877  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -2.741  -7.336 -36.106  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -4.015  -9.240 -35.947  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -4.129  -7.784 -33.664  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -5.839  -7.981 -34.003  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -5.449 -10.430 -34.192  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -3.784 -10.152 -33.666  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -4.389  -9.739 -31.517  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -5.916  -8.984 -31.978  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -6.408 -11.029 -30.836  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -6.788 -11.247 -32.543  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -4.398 -12.249 -31.099  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -4.571 -12.311 -32.781  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -5.639 -13.169 -31.787  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -6.945  -8.752 -36.001  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -8.187  -8.743 -36.742  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.918  -7.406 -36.579  1.00  0.00           C  
ATOM   1245  O   ASN A 220     -10.048  -7.356 -36.092  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -9.075  -9.899 -36.280  1.00  0.00           C  
ATOM   1247  CG  ASN A 220     -10.029 -10.365 -37.362  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220     -11.234 -10.128 -37.288  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220      -9.491 -11.032 -38.377  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.933  -9.107 -35.098  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -7.945  -8.884 -37.781  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -8.447 -10.730 -35.996  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -9.653  -9.581 -35.426  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220      -8.523 -11.184 -38.370  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220     -10.084 -11.346 -39.091  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.266  -6.322 -37.015  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.860  -4.987 -36.939  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.219  -4.864 -37.620  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.349  -5.059 -38.829  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -7.926  -3.917 -37.522  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -7.812  -2.668 -36.683  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -8.913  -2.208 -35.976  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -6.651  -1.910 -36.659  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -8.866  -1.031 -35.271  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -6.598  -0.727 -35.933  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -7.719  -0.292 -35.243  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.370  -6.425 -37.399  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -8.984  -4.764 -35.899  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -6.934  -4.335 -37.619  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.284  -3.630 -38.496  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.820  -2.785 -35.986  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -5.782  -2.251 -37.200  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.729  -0.689 -34.731  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -5.689  -0.144 -35.913  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -7.708   0.635 -34.692  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -11.215  -4.468 -36.825  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.557  -4.232 -37.323  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.654  -2.780 -37.783  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -13.147  -2.490 -38.873  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.588  -4.514 -36.236  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.900  -5.025 -36.798  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -14.921  -5.942 -37.619  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -16.003  -4.433 -36.359  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -11.026  -4.292 -35.881  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.732  -4.883 -38.159  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -13.195  -5.254 -35.556  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.777  -3.604 -35.701  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -15.911  -3.709 -35.706  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -16.866  -4.744 -36.706  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -12.130  -1.873 -36.952  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -12.102  -0.445 -37.281  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.921  -0.138 -38.194  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.810  -0.609 -37.964  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -12.073   0.471 -36.028  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.217  -0.245 -34.682  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -11.748  -1.393 -34.541  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -12.820   0.355 -33.768  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.720  -2.176 -36.107  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -13.006  -0.233 -37.831  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.128   1.009 -36.012  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -12.876   1.188 -36.113  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -11.161   0.642 -39.245  1.00  0.00           N  
ATOM   1303  CA  ILE A 224     -10.097   0.974 -40.186  1.00  0.00           C  
ATOM   1304  C   ILE A 224     -10.060   2.453 -40.533  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.845   3.250 -40.020  1.00  0.00           O  
ATOM   1306  CB  ILE A 224     -10.209   0.160 -41.484  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.577   0.370 -42.149  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224      -9.956  -1.299 -41.188  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -12.731  -0.293 -41.424  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -12.065   0.987 -39.395  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -9.158   0.715 -39.718  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.430   0.488 -42.158  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -11.786   1.427 -42.196  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.544  -0.029 -43.154  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224     -10.129  -1.884 -42.079  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -10.618  -1.628 -40.403  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -8.931  -1.418 -40.872  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.349  -0.883 -40.603  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -13.267  -0.934 -42.108  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -13.399   0.465 -41.043  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -9.105   2.795 -41.397  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.869   4.171 -41.841  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -8.607   5.059 -40.638  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -9.496   5.265 -39.813  1.00  0.00           O  
ATOM   1325  CB  LYS A 225     -10.017   4.752 -42.685  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -11.203   3.822 -42.909  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -12.120   4.347 -44.003  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -13.302   5.104 -43.421  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -12.871   6.313 -42.667  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.510   2.088 -41.733  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.973   4.159 -42.444  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225     -10.371   5.645 -42.202  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.620   5.022 -43.652  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225     -10.836   2.850 -43.200  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -11.765   3.739 -41.991  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -11.559   5.011 -44.642  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -12.488   3.512 -44.582  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -13.952   5.409 -44.229  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -13.843   4.447 -42.755  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -13.638   7.016 -42.649  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -12.036   6.738 -43.120  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -12.628   6.056 -41.689  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.374   5.576 -40.566  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.893   6.465 -39.476  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.865   6.583 -38.316  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.394   7.658 -38.024  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.571   7.854 -40.050  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -6.165   8.899 -39.015  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -4.910   9.656 -39.404  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -4.742   9.949 -40.606  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -4.098   9.961 -38.505  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.751   5.356 -41.292  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -5.986   6.021 -39.070  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -5.770   7.755 -40.761  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -7.446   8.219 -40.568  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -6.972   9.608 -38.909  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -5.997   8.409 -38.070  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -8.079   5.461 -37.655  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -8.965   5.440 -36.530  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.478   6.350 -35.425  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -9.110   7.364 -35.128  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.620   4.641 -37.932  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.946   5.765 -36.849  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -9.037   4.428 -36.151  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.347   5.999 -34.816  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -6.804   6.837 -33.743  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.336   6.535 -33.377  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.542   6.144 -34.224  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.731   6.794 -32.538  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -7.807   8.154 -31.863  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -6.873   8.495 -31.108  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -8.801   8.875 -32.092  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -6.857   5.197 -35.130  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -6.816   7.843 -34.112  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -8.723   6.510 -32.861  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -7.361   6.071 -31.834  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -4.983   6.722 -32.091  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.623   6.471 -31.611  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.481   5.023 -31.162  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.321   4.530 -30.420  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.268   7.418 -30.442  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -1.888   7.115 -29.866  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.341   8.856 -30.911  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.657   7.033 -31.451  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -2.940   6.657 -32.425  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -4.002   7.281 -29.657  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.667   7.813 -29.073  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.145   7.207 -30.643  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -1.875   6.108 -29.473  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -3.102   8.897 -31.964  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -2.631   9.452 -30.357  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.338   9.239 -30.751  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.412   4.358 -31.611  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.168   2.959 -31.264  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.159   2.841 -30.129  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.368   3.757 -29.899  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.665   2.171 -32.495  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.639   2.347 -33.661  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.498   0.694 -32.160  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.395   3.606 -34.464  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.766   4.822 -32.187  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.103   2.528 -30.950  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.700   2.562 -32.783  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -2.545   1.505 -34.331  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.647   2.387 -33.278  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.687   0.575 -31.457  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.277   0.144 -33.062  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.411   0.319 -31.723  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -3.148   4.341 -34.217  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -2.446   3.378 -35.518  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -1.418   4.000 -34.228  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.184   1.717 -29.406  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.249   1.537 -28.293  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.156   0.087 -28.099  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.629  -0.739 -27.647  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.847   2.081 -26.992  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.158   2.175 -25.853  1.00  0.00           C  
ATOM   1418  CD  GLU A 231      -0.191   1.272 -24.685  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -1.383   1.208 -24.320  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231       0.730   0.630 -24.135  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.845   1.003 -29.622  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.641   2.100 -28.525  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -1.244   3.069 -27.176  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.650   1.432 -26.680  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231       1.131   1.893 -26.226  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       0.190   3.196 -25.503  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.410  -0.203 -28.408  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       1.941  -1.540 -28.246  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.482  -1.703 -26.834  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.174  -0.822 -26.325  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       3.031  -1.782 -29.271  1.00  0.00           C  
ATOM   1432  H   ALA A 232       2.001   0.509 -28.733  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.144  -2.253 -28.414  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       3.960  -1.372 -28.909  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.762  -1.296 -30.197  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.148  -2.841 -29.438  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.153  -2.817 -26.195  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.606  -3.057 -24.825  1.00  0.00           C  
ATOM   1439  C   TYR A 233       3.209  -4.449 -24.666  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.785  -5.400 -25.320  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.445  -2.869 -23.842  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.373  -3.934 -23.939  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233      -0.419  -4.050 -25.074  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233       0.156  -4.823 -22.893  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -1.398  -5.022 -25.164  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -0.820  -5.796 -22.976  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.595  -5.893 -24.112  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -2.568  -6.860 -24.198  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.587  -3.484 -26.647  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.371  -2.322 -24.600  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       1.832  -2.882 -22.835  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       0.979  -1.912 -24.028  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       0.765  -4.745 -22.004  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.261  -3.368 -25.896  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -0.974  -6.478 -22.151  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -2.003  -5.097 -26.055  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -3.379  -6.471 -24.531  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.200  -4.549 -23.787  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.883  -5.808 -23.516  1.00  0.00           C  
ATOM   1460  C   VAL A 234       5.967  -5.582 -22.452  1.00  0.00           C  
ATOM   1461  O   VAL A 234       6.311  -4.443 -22.139  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.463  -6.421 -24.841  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.882  -6.986 -24.699  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       4.522  -7.497 -25.373  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.482  -3.746 -23.301  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       4.150  -6.496 -23.117  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       5.500  -5.633 -25.576  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       7.531  -6.231 -24.282  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       7.251  -7.280 -25.671  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       6.863  -7.847 -24.046  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       5.095  -8.348 -25.715  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       3.950  -7.098 -26.197  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       3.850  -7.810 -24.587  1.00  0.00           H  
ATOM   1474  N   MET A 235       6.499  -6.670 -21.908  1.00  0.00           N  
ATOM   1475  CA  MET A 235       7.538  -6.581 -20.892  1.00  0.00           C  
ATOM   1476  C   MET A 235       8.911  -6.542 -21.537  1.00  0.00           C  
ATOM   1477  O   MET A 235       9.568  -5.503 -21.591  1.00  0.00           O  
ATOM   1478  CB  MET A 235       7.435  -7.760 -19.924  1.00  0.00           C  
ATOM   1479  CG  MET A 235       6.596  -7.464 -18.691  1.00  0.00           C  
ATOM   1480  SD  MET A 235       7.305  -8.153 -17.182  1.00  0.00           S  
ATOM   1481  CE  MET A 235       6.939  -9.892 -17.399  1.00  0.00           C  
ATOM   1482  H   MET A 235       6.187  -7.553 -22.198  1.00  0.00           H  
ATOM   1483  HA  MET A 235       7.398  -5.688 -20.356  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       6.988  -8.587 -20.444  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       8.428  -8.039 -19.603  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       6.514  -6.393 -18.575  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       5.612  -7.884 -18.834  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       6.870 -10.369 -16.432  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       7.728 -10.357 -17.973  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       6.001 -10.000 -17.922  1.00  0.00           H  
ATOM   1491  N   GLN A 236       9.317  -7.684 -22.029  1.00  0.00           N  
ATOM   1492  CA  GLN A 236      10.604  -7.835 -22.698  1.00  0.00           C  
ATOM   1493  C   GLN A 236      10.540  -8.927 -23.760  1.00  0.00           C  
ATOM   1494  O   GLN A 236      11.083 -10.018 -23.588  1.00  0.00           O  
ATOM   1495  CB  GLN A 236      11.704  -8.153 -21.691  1.00  0.00           C  
ATOM   1496  CG  GLN A 236      11.298  -9.164 -20.632  1.00  0.00           C  
ATOM   1497  CD  GLN A 236      12.411 -10.137 -20.296  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236      12.746 -11.013 -21.092  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236      12.991  -9.985 -19.111  1.00  0.00           N  
ATOM   1500  H   GLN A 236       8.723  -8.448 -21.943  1.00  0.00           H  
ATOM   1501  HA  GLN A 236      10.833  -6.897 -23.181  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236      12.553  -8.546 -22.228  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236      11.995  -7.238 -21.196  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236      11.021  -8.634 -19.733  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236      10.447  -9.723 -20.994  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236      12.672  -9.265 -18.528  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236      13.714 -10.600 -18.868  1.00  0.00           H  
ATOM   1508  N   GLU A 237       9.871  -8.616 -24.858  1.00  0.00           N  
ATOM   1509  CA  GLU A 237       9.723  -9.554 -25.966  1.00  0.00           C  
ATOM   1510  C   GLU A 237       9.585  -8.808 -27.294  1.00  0.00           C  
ATOM   1511  O   GLU A 237       8.595  -8.964 -28.010  1.00  0.00           O  
ATOM   1512  CB  GLU A 237       8.508 -10.458 -25.735  1.00  0.00           C  
ATOM   1513  CG  GLU A 237       8.472 -11.671 -26.650  1.00  0.00           C  
ATOM   1514  CD  GLU A 237       7.707 -12.833 -26.048  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237       6.610 -12.601 -25.498  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237       8.205 -13.977 -26.126  1.00  0.00           O  
ATOM   1517  H   GLU A 237       9.468  -7.727 -24.926  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      10.612 -10.165 -26.002  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237       8.521 -10.805 -24.714  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237       7.609  -9.882 -25.901  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237       7.998 -11.393 -27.579  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237       9.486 -11.989 -26.846  1.00  0.00           H  
ATOM   1523  N   VAL A 238      10.584  -7.992 -27.612  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      10.574  -7.214 -28.851  1.00  0.00           C  
ATOM   1525  C   VAL A 238      11.339  -7.948 -29.957  1.00  0.00           C  
ATOM   1526  O   VAL A 238      11.628  -9.139 -29.832  1.00  0.00           O  
ATOM   1527  CB  VAL A 238      11.166  -5.786 -28.666  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238      10.338  -4.763 -29.437  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238      11.268  -5.388 -27.193  1.00  0.00           C  
ATOM   1530  H   VAL A 238      11.344  -7.906 -26.999  1.00  0.00           H  
ATOM   1531  HA  VAL A 238       9.549  -7.110 -29.161  1.00  0.00           H  
ATOM   1532  HB  VAL A 238      12.158  -5.785 -29.084  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238      10.152  -3.899 -28.815  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       9.395  -5.204 -29.729  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238      10.879  -4.457 -30.320  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238      11.987  -6.023 -26.697  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238      10.302  -5.502 -26.722  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238      11.585  -4.358 -27.119  1.00  0.00           H  
ATOM   1539  N   ALA A 239      11.666  -7.237 -31.039  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      12.398  -7.826 -32.160  1.00  0.00           C  
ATOM   1541  C   ALA A 239      13.700  -8.463 -31.689  1.00  0.00           C  
ATOM   1542  O   ALA A 239      13.822  -9.687 -31.633  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      12.684  -6.767 -33.211  1.00  0.00           C  
ATOM   1544  H   ALA A 239      11.414  -6.293 -31.082  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      11.774  -8.584 -32.610  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      13.501  -7.094 -33.837  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      12.952  -5.842 -32.725  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      11.804  -6.615 -33.817  1.00  0.00           H  
ATOM   1549  N   ARG A 240      14.669  -7.622 -31.351  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      15.961  -8.086 -30.883  1.00  0.00           C  
ATOM   1551  C   ARG A 240      15.991  -8.284 -29.368  1.00  0.00           C  
ATOM   1552  O   ARG A 240      16.977  -8.769 -28.813  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      17.081  -7.119 -31.296  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      16.660  -5.865 -32.065  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      16.149  -4.783 -31.128  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      17.235  -4.136 -30.393  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      18.123  -3.309 -30.945  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      18.065  -3.019 -32.241  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      19.076  -2.767 -30.197  1.00  0.00           N  
ATOM   1560  H   ARG A 240      14.519  -6.669 -31.420  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      16.130  -9.030 -31.334  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      17.603  -6.800 -30.412  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      17.749  -7.662 -31.918  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      17.513  -5.484 -32.606  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      15.877  -6.127 -32.762  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      15.628  -4.037 -31.710  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      15.464  -5.229 -30.421  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      17.307  -4.328 -29.434  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      17.352  -3.422 -32.813  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      18.736  -2.397 -32.644  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      19.125  -2.980 -29.221  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      19.743  -2.147 -30.609  1.00  0.00           H  
ATOM   1573  N   ALA A 241      14.915  -7.908 -28.716  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      14.800  -8.035 -27.269  1.00  0.00           C  
ATOM   1575  C   ALA A 241      13.660  -8.973 -26.890  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      14.592  -6.668 -26.634  1.00  0.00           C  
ATOM   1577  H   ALA A 241      14.182  -7.534 -29.225  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      15.728  -8.442 -26.893  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      14.023  -6.042 -27.305  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      15.552  -6.211 -26.442  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      14.055  -6.780 -25.704  1.00  0.00           H  
TER    1582      ALA A 241
ENDMDL
MODEL       9
ATOM      1  N   TYR A 143       6.493  -5.640 -13.975  1.00  0.00           N  
ATOM      2  CA  TYR A 143       7.978  -5.563 -13.950  1.00  0.00           C  
ATOM      3  C   TYR A 143       8.514  -4.847 -15.185  1.00  0.00           C  
ATOM      4  O   TYR A 143       8.988  -5.482 -16.127  1.00  0.00           O  
ATOM      5  CB  TYR A 143       8.538  -6.986 -13.878  1.00  0.00           C  
ATOM      6  CG  TYR A 143      10.048  -7.043 -13.838  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      10.739  -6.822 -12.652  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      10.782  -7.316 -14.984  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      12.119  -6.872 -12.612  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      12.164  -7.369 -14.951  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      12.826  -7.146 -13.763  1.00  0.00           C  
ATOM     12  OH  TYR A 143      14.201  -7.197 -13.726  1.00  0.00           O  
ATOM     13  H1  TYR A 143       6.219  -6.186 -14.815  1.00  0.00           H  
ATOM     14  H2  TYR A 143       6.128  -4.666 -14.022  1.00  0.00           H  
ATOM     15  H3  TYR A 143       6.186  -6.114 -13.102  1.00  0.00           H  
ATOM     16  HA  TYR A 143       8.280  -5.018 -13.068  1.00  0.00           H  
ATOM     17  HB2 TYR A 143       8.164  -7.468 -12.987  1.00  0.00           H  
ATOM     18  HB3 TYR A 143       8.207  -7.539 -14.745  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      10.260  -7.489 -15.913  1.00  0.00           H  
ATOM     20  HD2 TYR A 143      10.182  -6.608 -11.752  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      12.717  -7.583 -15.853  1.00  0.00           H  
ATOM     22  HE2 TYR A 143      12.638  -6.698 -11.680  1.00  0.00           H  
ATOM     23  HH  TYR A 143      14.562  -6.536 -14.322  1.00  0.00           H  
ATOM     24  N   GLU A 144       8.437  -3.520 -15.175  1.00  0.00           N  
ATOM     25  CA  GLU A 144       8.915  -2.718 -16.295  1.00  0.00           C  
ATOM     26  C   GLU A 144       8.171  -3.072 -17.578  1.00  0.00           C  
ATOM     27  O   GLU A 144       8.716  -2.951 -18.677  1.00  0.00           O  
ATOM     28  CB  GLU A 144      10.415  -2.930 -16.493  1.00  0.00           C  
ATOM     29  CG  GLU A 144      11.278  -2.020 -15.634  1.00  0.00           C  
ATOM     30  CD  GLU A 144      12.588  -2.670 -15.233  1.00  0.00           C  
ATOM     31  OE1 GLU A 144      12.549  -3.754 -14.616  1.00  0.00           O  
ATOM     32  OE2 GLU A 144      13.655  -2.092 -15.535  1.00  0.00           O  
ATOM     33  H   GLU A 144       8.050  -3.069 -14.395  1.00  0.00           H  
ATOM     34  HA  GLU A 144       8.735  -1.680 -16.062  1.00  0.00           H  
ATOM     35  HB2 GLU A 144      10.655  -3.955 -16.250  1.00  0.00           H  
ATOM     36  HB3 GLU A 144      10.657  -2.749 -17.530  1.00  0.00           H  
ATOM     37  HG2 GLU A 144      11.497  -1.121 -16.192  1.00  0.00           H  
ATOM     38  HG3 GLU A 144      10.731  -1.764 -14.740  1.00  0.00           H  
ATOM     39  N   GLU A 145       6.928  -3.514 -17.434  1.00  0.00           N  
ATOM     40  CA  GLU A 145       6.107  -3.890 -18.560  1.00  0.00           C  
ATOM     41  C   GLU A 145       5.305  -2.698 -19.091  1.00  0.00           C  
ATOM     42  O   GLU A 145       4.095  -2.791 -19.299  1.00  0.00           O  
ATOM     43  CB  GLU A 145       5.185  -5.025 -18.127  1.00  0.00           C  
ATOM     44  CG  GLU A 145       5.322  -6.283 -18.968  1.00  0.00           C  
ATOM     45  CD  GLU A 145       4.528  -7.448 -18.409  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       5.080  -8.197 -17.577  1.00  0.00           O  
ATOM     47  OE2 GLU A 145       3.354  -7.610 -18.804  1.00  0.00           O  
ATOM     48  H   GLU A 145       6.547  -3.596 -16.542  1.00  0.00           H  
ATOM     49  HA  GLU A 145       6.756  -4.249 -19.337  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       5.419  -5.283 -17.104  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       4.174  -4.686 -18.169  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       4.968  -6.073 -19.967  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       6.364  -6.563 -19.007  1.00  0.00           H  
ATOM     54  N   LYS A 146       5.990  -1.581 -19.313  1.00  0.00           N  
ATOM     55  CA  LYS A 146       5.344  -0.377 -19.823  1.00  0.00           C  
ATOM     56  C   LYS A 146       5.216  -0.441 -21.346  1.00  0.00           C  
ATOM     57  O   LYS A 146       5.329  -1.516 -21.937  1.00  0.00           O  
ATOM     58  CB  LYS A 146       6.136   0.867 -19.400  1.00  0.00           C  
ATOM     59  CG  LYS A 146       5.273   1.953 -18.779  1.00  0.00           C  
ATOM     60  CD  LYS A 146       4.489   1.429 -17.587  1.00  0.00           C  
ATOM     61  CE  LYS A 146       4.131   2.546 -16.619  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       2.736   3.027 -16.817  1.00  0.00           N  
ATOM     63  H   LYS A 146       6.953  -1.565 -19.133  1.00  0.00           H  
ATOM     64  HA  LYS A 146       4.355  -0.325 -19.394  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       6.882   0.573 -18.676  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       6.632   1.281 -20.265  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       5.910   2.761 -18.450  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       4.580   2.318 -19.523  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       3.578   0.969 -17.941  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       5.087   0.695 -17.070  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       4.235   2.177 -15.610  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       4.813   3.370 -16.773  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       2.127   2.244 -17.126  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       2.714   3.775 -17.540  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146       2.360   3.411 -15.925  1.00  0.00           H  
ATOM     76  N   VAL A 147       4.981   0.706 -21.978  1.00  0.00           N  
ATOM     77  CA  VAL A 147       4.842   0.759 -23.432  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.079   0.240 -24.122  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.205   0.494 -23.694  1.00  0.00           O  
ATOM     80  CB  VAL A 147       4.584   2.185 -23.956  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.104   2.152 -25.404  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       3.583   2.903 -23.072  1.00  0.00           C  
ATOM     83  H   VAL A 147       4.900   1.533 -21.459  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.003   0.140 -23.717  1.00  0.00           H  
ATOM     85  HB  VAL A 147       5.520   2.726 -23.932  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       3.178   2.699 -25.493  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       3.945   1.128 -25.708  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       4.850   2.607 -26.041  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.203   3.769 -23.589  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.064   3.209 -22.156  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       2.769   2.231 -22.846  1.00  0.00           H  
ATOM     92  N   ILE A 148       5.856  -0.458 -25.214  1.00  0.00           N  
ATOM     93  CA  ILE A 148       6.946  -0.990 -26.008  1.00  0.00           C  
ATOM     94  C   ILE A 148       6.707  -0.726 -27.492  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.395  -1.294 -28.335  1.00  0.00           O  
ATOM     96  CB  ILE A 148       7.162  -2.500 -25.776  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       7.067  -2.830 -24.282  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       8.513  -2.926 -26.332  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       8.164  -2.200 -23.451  1.00  0.00           C  
ATOM    100  H   ILE A 148       4.928  -0.596 -25.511  1.00  0.00           H  
ATOM    101  HA  ILE A 148       7.849  -0.474 -25.712  1.00  0.00           H  
ATOM    102  HB  ILE A 148       6.397  -3.043 -26.309  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       6.122  -2.473 -23.902  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       7.123  -3.900 -24.150  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       8.919  -3.719 -25.720  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       9.188  -2.083 -26.324  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       8.389  -3.279 -27.344  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       8.743  -1.529 -24.068  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       8.808  -2.974 -23.058  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       7.725  -1.649 -22.633  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.738   0.150 -27.804  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.439   0.484 -29.183  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.240   1.406 -29.302  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.208   1.022 -29.845  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.223   0.579 -27.090  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.299   0.967 -29.621  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.232  -0.424 -29.726  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.369   2.627 -28.798  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.273   3.588 -28.867  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.355   4.391 -30.140  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.418   4.900 -30.498  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.269   4.520 -27.648  1.00  0.00           C  
ATOM    123  CG  GLN A 150       1.977   4.471 -26.851  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.118   5.705 -27.053  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       1.051   6.256 -28.152  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       0.455   6.145 -25.990  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.213   2.887 -28.383  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.353   3.028 -28.889  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       4.081   4.241 -26.994  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.422   5.537 -27.981  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.413   3.608 -27.164  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       2.216   4.386 -25.802  1.00  0.00           H  
ATOM    133 HE21 GLN A 150       0.555   5.656 -25.146  1.00  0.00           H  
ATOM    134 HE22 GLN A 150      -0.108   6.941 -26.092  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.235   4.485 -30.837  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.214   5.206 -32.082  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.847   5.785 -32.393  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.130   5.540 -31.685  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.669   4.275 -33.182  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.416   4.050 -30.516  1.00  0.00           H  
ATOM    141  HA  ALA A 151       2.924   6.014 -32.008  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.675   3.944 -32.972  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.645   4.790 -34.128  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       2.011   3.419 -33.214  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.800   6.559 -33.466  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.426   7.196 -33.906  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.780   6.752 -35.322  1.00  0.00           C  
ATOM    148  O   GLU A 152       0.016   6.925 -36.238  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.254   8.710 -33.853  1.00  0.00           C  
ATOM    150  CG  GLU A 152      -0.494   9.307 -32.477  1.00  0.00           C  
ATOM    151  CD  GLU A 152      -1.126  10.684 -32.541  1.00  0.00           C  
ATOM    152  OE1 GLU A 152      -0.739  11.474 -33.427  1.00  0.00           O  
ATOM    153  OE2 GLU A 152      -2.007  10.972 -31.704  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.626   6.709 -33.977  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.212   6.901 -33.239  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.754   8.956 -34.155  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -0.940   9.159 -34.542  1.00  0.00           H  
ATOM    158  HG2 GLU A 152      -1.149   8.652 -31.925  1.00  0.00           H  
ATOM    159  HG3 GLU A 152       0.453   9.386 -31.963  1.00  0.00           H  
ATOM    160  N   VAL A 153      -1.969   6.164 -35.497  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.397   5.679 -36.813  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.264   6.737 -37.896  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.766   7.854 -37.764  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.864   5.163 -36.822  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.855   6.306 -36.915  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -4.103   4.164 -37.960  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.561   6.041 -34.726  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.761   4.851 -37.070  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.039   4.666 -35.912  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.857   5.926 -36.810  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.739   6.773 -37.877  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.652   7.027 -36.143  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.133   3.823 -37.932  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.446   3.315 -37.843  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -3.912   4.639 -38.910  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.658   6.345 -38.987  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.534   7.205 -40.127  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.764   6.942 -40.975  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.602   7.813 -41.193  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.255   6.884 -40.879  1.00  0.00           C  
ATOM    181  CG  ARG A 154       0.954   6.868 -39.973  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.183   8.232 -39.354  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.256   8.489 -38.250  1.00  0.00           N  
ATOM    184  CZ  ARG A 154      -0.162   9.703 -37.889  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       0.313  10.792 -38.485  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -1.050   9.828 -36.913  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.334   5.425 -39.048  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.515   8.219 -39.796  1.00  0.00           H  
ATOM    189  HB2 ARG A 154      -0.358   5.919 -41.334  1.00  0.00           H  
ATOM    190  HB3 ARG A 154      -0.094   7.621 -41.641  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       0.780   6.156 -39.184  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       1.823   6.584 -40.544  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       2.195   8.280 -38.986  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       1.040   8.983 -40.116  1.00  0.00           H  
ATOM    195  HE  ARG A 154      -0.091   7.707 -37.756  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       0.991  10.711 -39.213  1.00  0.00           H  
ATOM    197 HH12 ARG A 154      -0.012  11.695 -38.205  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -1.405   9.015 -36.455  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -1.364  10.736 -36.637  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.881   5.683 -41.369  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -4.024   5.185 -42.105  1.00  0.00           C  
ATOM    202  C   GLN A 155      -4.067   3.659 -42.022  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.360   3.059 -41.214  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -4.033   5.676 -43.544  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.285   6.468 -43.889  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -4.979   7.755 -44.631  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -5.333   8.845 -44.181  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -4.320   7.634 -45.778  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.203   5.046 -41.079  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -4.888   5.571 -41.609  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -3.186   6.311 -43.687  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -3.968   4.831 -44.210  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -5.924   5.856 -44.507  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -5.801   6.713 -42.968  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -4.071   6.734 -46.076  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -4.109   8.450 -46.278  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.852   3.036 -42.895  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.932   1.579 -42.953  1.00  0.00           C  
ATOM    219  C   THR A 156      -5.254   1.131 -44.368  1.00  0.00           C  
ATOM    220  O   THR A 156      -5.704   1.932 -45.187  1.00  0.00           O  
ATOM    221  CB  THR A 156      -5.963   1.021 -41.978  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.266   1.160 -42.508  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -5.933   1.688 -40.602  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.362   3.566 -43.542  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.968   1.193 -42.693  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.769  -0.041 -41.850  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.445   0.436 -43.112  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -4.911   1.791 -40.261  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.484   1.084 -39.898  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.385   2.667 -40.663  1.00  0.00           H  
ATOM    231  N   PHE A 157      -5.012  -0.145 -44.669  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -5.275  -0.651 -46.010  1.00  0.00           C  
ATOM    233  C   PHE A 157      -6.360  -1.701 -46.038  1.00  0.00           C  
ATOM    234  O   PHE A 157      -6.076  -2.886 -46.178  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.992  -1.187 -46.664  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -3.387  -0.259 -47.685  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -4.188   0.440 -48.577  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -2.014  -0.090 -47.753  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -3.629   1.289 -49.513  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -1.450   0.757 -48.688  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -2.259   1.448 -49.569  1.00  0.00           C  
ATOM    242  H   PHE A 157      -4.642  -0.743 -43.987  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -5.628   0.162 -46.581  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -3.269  -1.354 -45.910  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -4.194  -2.121 -47.147  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -5.260   0.319 -48.534  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -1.380  -0.631 -47.065  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -4.264   1.827 -50.202  1.00  0.00           H  
ATOM    249  HE2 PHE A 157      -0.378   0.878 -48.729  1.00  0.00           H  
ATOM    250  HZ  PHE A 157      -1.820   2.110 -50.300  1.00  0.00           H  
ATOM    251  N   LYS A 158      -7.611  -1.259 -45.969  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -8.737  -2.177 -46.039  1.00  0.00           C  
ATOM    253  C   LYS A 158      -9.068  -2.394 -47.504  1.00  0.00           C  
ATOM    254  O   LYS A 158     -10.141  -2.042 -47.993  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.948  -1.621 -45.287  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -10.963  -2.684 -44.896  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -12.381  -2.136 -44.920  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -13.270  -2.848 -43.913  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -13.712  -4.181 -44.409  1.00  0.00           N  
ATOM    260  H   LYS A 158      -7.779  -0.296 -45.903  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -8.431  -3.117 -45.604  1.00  0.00           H  
ATOM    262  HB2 LYS A 158      -9.606  -1.133 -44.387  1.00  0.00           H  
ATOM    263  HB3 LYS A 158     -10.444  -0.894 -45.913  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -10.894  -3.507 -45.591  1.00  0.00           H  
ATOM    265  HG3 LYS A 158     -10.737  -3.033 -43.899  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -12.353  -1.084 -44.679  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -12.791  -2.271 -45.909  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -12.718  -2.981 -42.995  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -14.139  -2.237 -43.724  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -12.892  -4.814 -44.512  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -14.178  -4.083 -45.333  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -14.383  -4.607 -43.738  1.00  0.00           H  
ATOM    273  N   VAL A 159      -8.086  -2.959 -48.192  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -8.152  -3.234 -49.607  1.00  0.00           C  
ATOM    275  C   VAL A 159      -8.654  -4.652 -49.852  1.00  0.00           C  
ATOM    276  O   VAL A 159      -8.498  -5.528 -49.002  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -6.721  -3.060 -50.187  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -6.602  -3.510 -51.635  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -6.262  -1.617 -50.028  1.00  0.00           C  
ATOM    280  H   VAL A 159      -7.260  -3.190 -47.724  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -8.810  -2.520 -50.077  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -6.055  -3.677 -49.602  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -7.559  -3.440 -52.121  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -6.254  -4.532 -51.658  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -5.890  -2.880 -52.147  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -7.123  -0.973 -49.936  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -5.682  -1.324 -50.891  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -5.652  -1.531 -49.138  1.00  0.00           H  
ATOM    289  N   SER A 160      -9.222  -4.888 -51.033  1.00  0.00           N  
ATOM    290  CA  SER A 160      -9.700  -6.217 -51.393  1.00  0.00           C  
ATOM    291  C   SER A 160      -8.589  -6.989 -52.107  1.00  0.00           C  
ATOM    292  O   SER A 160      -8.843  -7.777 -53.017  1.00  0.00           O  
ATOM    293  CB  SER A 160     -10.935  -6.119 -52.290  1.00  0.00           C  
ATOM    294  OG  SER A 160     -10.681  -5.306 -53.422  1.00  0.00           O  
ATOM    295  H   SER A 160      -9.298  -4.161 -51.683  1.00  0.00           H  
ATOM    296  HA  SER A 160      -9.958  -6.737 -50.483  1.00  0.00           H  
ATOM    297  HB2 SER A 160     -11.213  -7.107 -52.627  1.00  0.00           H  
ATOM    298  HB3 SER A 160     -11.751  -5.689 -51.729  1.00  0.00           H  
ATOM    299  HG  SER A 160     -11.122  -4.460 -53.315  1.00  0.00           H  
ATOM    300  N   LYS A 161      -7.354  -6.738 -51.677  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -6.180  -7.374 -52.242  1.00  0.00           C  
ATOM    302  C   LYS A 161      -5.062  -7.502 -51.199  1.00  0.00           C  
ATOM    303  O   LYS A 161      -4.297  -8.464 -51.230  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -5.690  -6.589 -53.461  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -5.765  -7.375 -54.759  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -4.891  -6.755 -55.838  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -5.545  -6.839 -57.210  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -6.039  -5.512 -57.671  1.00  0.00           N  
ATOM    309  H   LYS A 161      -7.233  -6.110 -50.961  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -6.467  -8.357 -52.558  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -6.296  -5.703 -53.568  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -4.663  -6.295 -53.304  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -5.431  -8.386 -54.577  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -6.789  -7.388 -55.102  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -4.720  -5.717 -55.596  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -3.946  -7.280 -55.867  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -4.817  -7.206 -57.919  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -6.376  -7.526 -57.160  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -6.188  -5.523 -58.700  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -5.345  -4.772 -57.440  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -6.941  -5.285 -57.204  1.00  0.00           H  
ATOM    322  N   VAL A 162      -4.965  -6.537 -50.270  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -3.954  -6.577 -49.253  1.00  0.00           C  
ATOM    324  C   VAL A 162      -4.561  -7.088 -47.937  1.00  0.00           C  
ATOM    325  O   VAL A 162      -4.805  -8.285 -47.788  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -3.281  -5.184 -49.091  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -2.250  -5.205 -47.972  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -2.644  -4.750 -50.403  1.00  0.00           C  
ATOM    329  H   VAL A 162      -5.583  -5.791 -50.261  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -3.201  -7.266 -49.574  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -4.047  -4.459 -48.832  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -1.916  -6.220 -47.810  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -2.695  -4.825 -47.065  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -1.406  -4.589 -48.246  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -2.155  -5.596 -50.863  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -1.916  -3.974 -50.210  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -3.407  -4.370 -51.066  1.00  0.00           H  
ATOM    338  N   GLY A 163      -4.821  -6.188 -47.002  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.416  -6.559 -45.732  1.00  0.00           C  
ATOM    340  C   GLY A 163      -6.065  -5.369 -45.061  1.00  0.00           C  
ATOM    341  O   GLY A 163      -7.158  -4.939 -45.429  1.00  0.00           O  
ATOM    342  H   GLY A 163      -4.642  -5.251 -47.191  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -6.162  -7.322 -45.902  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -4.648  -6.953 -45.084  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.336  -4.830 -44.085  1.00  0.00           N  
ATOM    346  CA  THR A 164      -5.728  -3.649 -43.323  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.468  -2.970 -42.801  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.449  -2.405 -41.707  1.00  0.00           O  
ATOM    349  CB  THR A 164      -6.662  -4.028 -42.172  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -6.805  -5.435 -42.071  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -8.042  -3.438 -42.320  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.467  -5.233 -43.881  1.00  0.00           H  
ATOM    353  HA  THR A 164      -6.232  -2.951 -43.990  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.245  -3.664 -41.246  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -7.264  -5.767 -42.846  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.537  -3.888 -43.168  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -7.959  -2.371 -42.475  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -8.613  -3.628 -41.425  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.404  -3.050 -43.605  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -2.104  -2.478 -43.276  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.243  -1.083 -42.668  1.00  0.00           C  
ATOM    362  O   ILE A 165      -2.354  -0.083 -43.374  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -1.221  -2.486 -44.553  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.407  -3.779 -44.620  1.00  0.00           C  
ATOM    365  CG2 ILE A 165      -0.295  -1.276 -44.679  1.00  0.00           C  
ATOM    366  CD1 ILE A 165      -1.256  -5.032 -44.606  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.497  -3.523 -44.456  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -1.641  -3.119 -42.545  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.898  -2.468 -45.385  1.00  0.00           H  
ATOM    370 HG12 ILE A 165       0.174  -3.785 -45.529  1.00  0.00           H  
ATOM    371 HG13 ILE A 165       0.260  -3.821 -43.771  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -0.831  -0.469 -45.159  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.564  -1.541 -45.276  1.00  0.00           H  
ATOM    374 HG23 ILE A 165       0.029  -0.962 -43.696  1.00  0.00           H  
ATOM    375 HD11 ILE A 165      -2.177  -4.849 -45.139  1.00  0.00           H  
ATOM    376 HD12 ILE A 165      -1.479  -5.305 -43.586  1.00  0.00           H  
ATOM    377 HD13 ILE A 165      -0.718  -5.836 -45.084  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.248  -1.054 -41.350  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.387   0.176 -40.604  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.046   0.821 -40.308  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.195   0.241 -39.635  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.139  -0.109 -39.322  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.165  -1.898 -40.857  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -2.976   0.856 -41.186  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -3.022  -1.154 -39.072  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.185   0.113 -39.469  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -2.744   0.502 -38.526  1.00  0.00           H  
ATOM    388  N   GLY A 167      -0.879   2.044 -40.787  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.344   2.765 -40.533  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.230   3.525 -39.237  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.865   3.931 -38.863  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.602   2.468 -41.295  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       1.163   2.065 -40.469  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.526   3.460 -41.337  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.333   3.688 -38.530  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.311   4.376 -37.257  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.623   5.122 -37.024  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.703   4.563 -37.209  1.00  0.00           O  
ATOM    399  CB  CYS A 168       1.064   3.389 -36.085  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.906   1.633 -36.530  1.00  0.00           S  
ATOM    401  H   CYS A 168       2.165   3.322 -38.849  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.506   5.087 -37.286  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.874   3.466 -35.385  1.00  0.00           H  
ATOM    404  HB3 CYS A 168       0.155   3.670 -35.585  1.00  0.00           H  
ATOM    405  HG  CYS A 168       1.506   1.457 -37.258  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.525   6.368 -36.572  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.715   7.153 -36.266  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.102   6.827 -34.837  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.274   6.918 -33.942  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.443   8.654 -36.416  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.600   9.531 -35.989  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       5.754   9.615 -36.757  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       4.536  10.275 -34.817  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       6.813  10.413 -36.369  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       5.591  11.076 -34.423  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.727  11.142 -35.202  1.00  0.00           C  
ATOM    417  OH  TYR A 169       7.779  11.939 -34.813  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.637   6.753 -36.414  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.508   6.852 -36.934  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.232   8.873 -37.450  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.584   8.920 -35.815  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       5.819   9.042 -37.670  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       3.646  10.222 -34.208  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.702  10.465 -36.980  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       5.522  11.647 -33.508  1.00  0.00           H  
ATOM    426  HH  TYR A 169       8.003  11.749 -33.898  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.334   6.389 -34.628  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.755   5.974 -33.294  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.243   7.132 -32.433  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.864   8.078 -32.917  1.00  0.00           O  
ATOM    431  CB  VAL A 170       6.866   4.906 -33.384  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       7.189   4.333 -32.012  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       6.464   3.800 -34.348  1.00  0.00           C  
ATOM    434  H   VAL A 170       5.950   6.288 -35.386  1.00  0.00           H  
ATOM    435  HA  VAL A 170       4.894   5.525 -32.814  1.00  0.00           H  
ATOM    436  HB  VAL A 170       7.759   5.379 -33.769  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       6.272   4.145 -31.475  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       7.792   5.038 -31.460  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       7.734   3.407 -32.128  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       5.387   3.728 -34.386  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       6.874   2.862 -34.010  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       6.844   4.026 -35.333  1.00  0.00           H  
ATOM    443  N   THR A 171       5.938   7.033 -31.137  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.318   8.051 -30.164  1.00  0.00           C  
ATOM    445  C   THR A 171       6.842   7.439 -28.869  1.00  0.00           C  
ATOM    446  O   THR A 171       6.954   8.127 -27.853  1.00  0.00           O  
ATOM    447  CB  THR A 171       5.117   8.941 -29.852  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.918   8.188 -29.886  1.00  0.00           O  
ATOM    449  CG2 THR A 171       4.958  10.096 -30.813  1.00  0.00           C  
ATOM    450  H   THR A 171       5.436   6.250 -30.829  1.00  0.00           H  
ATOM    451  HA  THR A 171       7.095   8.645 -30.594  1.00  0.00           H  
ATOM    452  HB  THR A 171       5.234   9.344 -28.856  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.180   8.747 -29.631  1.00  0.00           H  
ATOM    454 HG21 THR A 171       4.455  10.912 -30.315  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.372   9.776 -31.662  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.931  10.423 -31.148  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.153   6.154 -28.899  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.649   5.468 -27.726  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.574   4.320 -28.149  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.311   4.466 -29.121  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.457   5.007 -26.899  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.766   4.907 -25.416  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       7.889   4.483 -25.071  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       5.886   5.253 -24.602  1.00  0.00           O  
ATOM    465  H   ASP A 172       7.037   5.646 -29.727  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.221   6.158 -27.144  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.643   5.703 -27.029  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.159   4.058 -27.255  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.558   3.204 -27.418  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.426   2.062 -27.732  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.577   1.746 -29.224  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.308   2.425 -29.944  1.00  0.00           O  
ATOM    473  H   GLY A 173       7.967   3.157 -26.637  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.407   2.263 -27.329  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.028   1.190 -27.235  1.00  0.00           H  
ATOM    476  N   LYS A 174       8.914   0.682 -29.673  1.00  0.00           N  
ATOM    477  CA  LYS A 174       8.995   0.243 -31.073  1.00  0.00           C  
ATOM    478  C   LYS A 174       7.720  -0.457 -31.510  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.062  -1.123 -30.720  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.162  -0.729 -31.291  1.00  0.00           C  
ATOM    481  CG  LYS A 174      10.713  -1.377 -30.025  1.00  0.00           C  
ATOM    482  CD  LYS A 174      11.794  -0.523 -29.386  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.184  -1.025 -29.741  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      13.696  -2.000 -28.738  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.376   0.163 -29.048  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.152   1.105 -31.697  1.00  0.00           H  
ATOM    487  HB2 LYS A 174       9.817  -1.518 -31.945  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      10.966  -0.200 -31.779  1.00  0.00           H  
ATOM    489  HG2 LYS A 174       9.906  -1.508 -29.319  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.130  -2.342 -30.278  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      11.690   0.493 -29.736  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      11.674  -0.550 -28.313  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      13.144  -1.505 -30.707  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      13.858  -0.181 -29.787  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      14.730  -1.917 -28.655  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      13.459  -2.969 -29.029  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      13.269  -1.813 -27.809  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.411  -0.367 -32.795  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.254  -1.057 -33.329  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.732  -2.284 -34.085  1.00  0.00           C  
ATOM    501  O   ILE A 175       6.926  -2.244 -35.298  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.410  -0.158 -34.248  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       4.980   1.113 -33.502  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       4.199  -0.914 -34.795  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       3.884   0.891 -32.480  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.999   0.132 -33.402  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.661  -1.372 -32.501  1.00  0.00           H  
ATOM    508  HB  ILE A 175       6.026   0.119 -35.079  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       5.832   1.522 -32.982  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       4.623   1.839 -34.219  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       4.352  -1.125 -35.845  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       3.311  -0.312 -34.675  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       4.079  -1.843 -34.256  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.997   0.524 -32.977  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       3.658   1.825 -31.985  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       4.213   0.167 -31.750  1.00  0.00           H  
ATOM    517  N   THR A 176       6.981  -3.356 -33.346  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.515  -4.572 -33.942  1.00  0.00           C  
ATOM    519  C   THR A 176       6.447  -5.603 -34.299  1.00  0.00           C  
ATOM    520  O   THR A 176       5.270  -5.460 -33.970  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.597  -5.212 -33.033  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.119  -6.382 -32.387  1.00  0.00           O  
ATOM    523  CG2 THR A 176       9.131  -4.296 -31.948  1.00  0.00           C  
ATOM    524  H   THR A 176       6.852  -3.312 -32.374  1.00  0.00           H  
ATOM    525  HA  THR A 176       7.985  -4.273 -34.857  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.433  -5.492 -33.653  1.00  0.00           H  
ATOM    527  HG1 THR A 176       7.409  -6.147 -31.784  1.00  0.00           H  
ATOM    528 HG21 THR A 176      10.158  -4.549 -31.735  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.537  -4.412 -31.056  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.074  -3.275 -32.287  1.00  0.00           H  
ATOM    531  N   ARG A 177       6.909  -6.652 -34.979  1.00  0.00           N  
ATOM    532  CA  ARG A 177       6.064  -7.755 -35.414  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.593  -8.580 -34.220  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.410  -8.893 -34.090  1.00  0.00           O  
ATOM    535  CB  ARG A 177       6.857  -8.649 -36.363  1.00  0.00           C  
ATOM    536  CG  ARG A 177       6.026  -9.251 -37.476  1.00  0.00           C  
ATOM    537  CD  ARG A 177       6.907  -9.723 -38.619  1.00  0.00           C  
ATOM    538  NE  ARG A 177       8.011 -10.573 -38.161  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       8.639 -11.463 -38.931  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       8.295 -11.622 -40.204  1.00  0.00           N  
ATOM    541  NH2 ARG A 177       9.624 -12.192 -38.424  1.00  0.00           N  
ATOM    542  H   ARG A 177       7.865  -6.686 -35.195  1.00  0.00           H  
ATOM    543  HA  ARG A 177       5.212  -7.350 -35.941  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       7.647  -8.064 -36.813  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       7.300  -9.456 -35.797  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       5.471 -10.092 -37.085  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       5.341  -8.501 -37.846  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       6.298 -10.279 -39.313  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       7.316  -8.856 -39.113  1.00  0.00           H  
ATOM    550  HE  ARG A 177       8.302 -10.474 -37.229  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       7.560 -11.073 -40.600  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       8.775 -12.293 -40.770  1.00  0.00           H  
ATOM    553 HH21 ARG A 177       9.893 -12.074 -37.469  1.00  0.00           H  
ATOM    554 HH22 ARG A 177      10.096 -12.860 -38.999  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.543  -8.937 -33.360  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.256  -9.740 -32.180  1.00  0.00           C  
ATOM    557  C   ASP A 178       5.900  -8.860 -30.984  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.583  -8.869 -29.958  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.455 -10.632 -31.842  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.837 -11.545 -32.989  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       7.040 -12.447 -33.321  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       8.934 -11.358 -33.556  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.465  -8.662 -33.533  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.413 -10.365 -32.412  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       8.303 -10.008 -31.605  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       7.210 -11.242 -30.985  1.00  0.00           H  
ATOM    567  N   SER A 179       4.821  -8.104 -31.127  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.354  -7.215 -30.069  1.00  0.00           C  
ATOM    569  C   SER A 179       2.838  -7.091 -30.113  1.00  0.00           C  
ATOM    570  O   SER A 179       2.217  -7.321 -31.150  1.00  0.00           O  
ATOM    571  CB  SER A 179       4.994  -5.834 -30.215  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.213  -5.758 -29.496  1.00  0.00           O  
ATOM    573  H   SER A 179       4.323  -8.146 -31.969  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.640  -7.637 -29.118  1.00  0.00           H  
ATOM    575  HB2 SER A 179       5.194  -5.641 -31.259  1.00  0.00           H  
ATOM    576  HB3 SER A 179       4.317  -5.083 -29.833  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.297  -4.888 -29.100  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.247  -6.715 -28.987  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.804  -6.551 -28.914  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.442  -5.126 -29.312  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.329  -4.303 -29.513  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.301  -6.858 -27.499  1.00  0.00           C  
ATOM    583  CG  LYS A 180      -0.491  -8.154 -27.408  1.00  0.00           C  
ATOM    584  CD  LYS A 180       0.400  -9.324 -27.023  1.00  0.00           C  
ATOM    585  CE  LYS A 180      -0.225 -10.653 -27.415  1.00  0.00           C  
ATOM    586  NZ  LYS A 180       0.800 -11.645 -27.843  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.793  -6.537 -28.193  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.359  -7.241 -29.609  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       1.156  -6.938 -26.834  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.339  -6.044 -27.167  1.00  0.00           H  
ATOM    591  HG2 LYS A 180      -1.264  -8.042 -26.662  1.00  0.00           H  
ATOM    592  HG3 LYS A 180      -0.942  -8.356 -28.369  1.00  0.00           H  
ATOM    593  HD2 LYS A 180       1.350  -9.222 -27.527  1.00  0.00           H  
ATOM    594  HD3 LYS A 180       0.553  -9.309 -25.954  1.00  0.00           H  
ATOM    595  HE2 LYS A 180      -0.762 -11.048 -26.566  1.00  0.00           H  
ATOM    596  HE3 LYS A 180      -0.914 -10.485 -28.230  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180       0.873 -11.658 -28.881  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180       0.536 -12.595 -27.514  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180       1.727 -11.395 -27.445  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.849  -4.827 -29.428  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.267  -3.478 -29.802  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.515  -3.035 -29.076  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.377  -3.842 -28.728  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.535  -3.328 -31.306  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.235  -3.195 -32.064  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.374  -4.481 -31.832  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.526  -5.516 -29.256  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.459  -2.807 -29.538  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.095  -2.415 -31.454  1.00  0.00           H  
ATOM    610 HG11 VAL A 181      -0.011  -2.146 -32.191  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.333  -3.670 -33.030  1.00  0.00           H  
ATOM    612 HG13 VAL A 181       0.556  -3.666 -31.503  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -1.995  -4.795 -32.791  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -3.398  -4.156 -31.939  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -2.331  -5.302 -31.138  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.605  -1.732 -28.870  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.756  -1.151 -28.202  1.00  0.00           C  
ATOM    618  C   ARG A 182      -3.977   0.296 -28.584  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.297   1.184 -28.079  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.636  -1.284 -26.684  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.896  -0.871 -25.940  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -4.778  -1.141 -24.449  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -3.501  -0.680 -23.905  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -3.004  -1.071 -22.731  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -3.670  -1.931 -21.966  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -1.835  -0.601 -22.320  1.00  0.00           N  
ATOM    627  H   ARG A 182      -1.882  -1.149 -29.199  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.603  -1.696 -28.532  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -3.419  -2.313 -26.440  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.821  -0.663 -26.343  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -5.064   0.185 -26.093  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -5.732  -1.430 -26.333  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -5.580  -0.629 -23.939  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -4.867  -2.204 -24.281  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -2.984  -0.045 -24.444  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -4.552  -2.291 -22.266  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -3.287  -2.217 -21.087  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -1.327   0.045 -22.890  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -1.460  -0.893 -21.439  1.00  0.00           H  
ATOM    640  N   LEU A 183      -4.941   0.549 -29.464  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.224   1.901 -29.866  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.449   2.448 -29.128  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.151   1.714 -28.429  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -5.331   1.982 -31.392  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -6.669   1.631 -31.944  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -7.085   2.610 -33.040  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.703   0.202 -32.438  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.474  -0.181 -29.839  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -4.403   2.490 -29.565  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -5.099   2.981 -31.689  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -4.596   1.317 -31.821  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -7.339   1.716 -31.134  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -7.369   3.551 -32.594  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -7.922   2.206 -33.589  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -6.256   2.768 -33.714  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -7.706  -0.036 -32.752  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -6.406  -0.464 -31.641  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -6.027   0.090 -33.273  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.690   3.740 -29.270  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.807   4.378 -28.581  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.300   5.625 -29.307  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.501   6.433 -29.793  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -7.402   4.787 -27.140  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -6.800   3.591 -26.387  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -8.590   5.364 -26.370  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -6.463   3.881 -24.938  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.101   4.274 -29.837  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.612   3.663 -28.514  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.653   5.561 -27.214  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -7.502   2.772 -26.404  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -5.889   3.288 -26.880  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -9.228   5.922 -27.041  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -8.225   6.024 -25.596  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -9.152   4.561 -25.921  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -5.484   3.486 -24.710  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -7.197   3.415 -24.297  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -6.468   4.949 -24.774  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.626   5.780 -29.326  1.00  0.00           N  
ATOM    679  CA  ARG A 185     -10.273   6.928 -29.936  1.00  0.00           C  
ATOM    680  C   ARG A 185     -10.364   8.050 -28.900  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.559   8.093 -27.970  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.666   6.533 -30.440  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -12.087   7.269 -31.703  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -13.573   7.589 -31.693  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -14.142   7.585 -33.040  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -15.285   8.188 -33.370  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -15.992   8.847 -32.458  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -15.724   8.131 -34.620  1.00  0.00           N  
ATOM    689  H   ARG A 185     -10.186   5.102 -28.895  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.677   7.255 -30.760  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -11.674   5.473 -30.647  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -12.389   6.745 -29.666  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -11.531   8.192 -31.771  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -11.865   6.648 -32.559  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -14.084   6.849 -31.096  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -13.715   8.566 -31.255  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -13.647   7.107 -33.738  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -15.669   8.896 -31.514  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -16.847   9.295 -32.718  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -15.197   7.636 -35.313  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -16.581   8.581 -34.871  1.00  0.00           H  
ATOM    702  N   GLN A 186     -11.334   8.953 -29.037  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -11.482  10.041 -28.082  1.00  0.00           C  
ATOM    704  C   GLN A 186     -12.493   9.686 -26.993  1.00  0.00           C  
ATOM    705  O   GLN A 186     -13.143  10.564 -26.426  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -11.896  11.332 -28.800  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -10.762  12.333 -28.949  1.00  0.00           C  
ATOM    708  CD  GLN A 186      -9.534  11.733 -29.607  1.00  0.00           C  
ATOM    709  OE1 GLN A 186      -9.600  11.233 -30.730  1.00  0.00           O  
ATOM    710  NE2 GLN A 186      -8.406  11.778 -28.907  1.00  0.00           N  
ATOM    711  H   GLN A 186     -11.957   8.887 -29.785  1.00  0.00           H  
ATOM    712  HA  GLN A 186     -10.525  10.189 -27.620  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -12.256  11.080 -29.786  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -12.692  11.805 -28.245  1.00  0.00           H  
ATOM    715  HG2 GLN A 186     -11.106  13.160 -29.553  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -10.487  12.695 -27.968  1.00  0.00           H  
ATOM    717 HE21 GLN A 186      -8.429  12.190 -28.019  1.00  0.00           H  
ATOM    718 HE22 GLN A 186      -7.597  11.397 -29.309  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.613   8.396 -26.704  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.538   7.945 -25.681  1.00  0.00           C  
ATOM    721  C   GLY A 187     -13.105   6.640 -25.044  1.00  0.00           C  
ATOM    722  O   GLY A 187     -12.614   6.615 -23.915  1.00  0.00           O  
ATOM    723  H   GLY A 187     -12.061   7.744 -27.179  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.606   8.702 -24.915  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.512   7.810 -26.127  1.00  0.00           H  
ATOM    726  N   ILE A 188     -13.304   5.552 -25.780  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -12.957   4.214 -25.312  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.885   3.592 -26.222  1.00  0.00           C  
ATOM    729  O   ILE A 188     -11.147   4.313 -26.892  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -14.204   3.286 -25.235  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -15.519   4.082 -25.195  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -14.110   2.386 -24.015  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -16.753   3.219 -25.355  1.00  0.00           C  
ATOM    734  H   ILE A 188     -13.709   5.647 -26.666  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -12.548   4.301 -24.322  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -14.198   2.658 -26.108  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -15.595   4.591 -24.247  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -15.518   4.811 -25.992  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -13.072   2.185 -23.798  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -14.624   1.458 -24.213  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -14.565   2.878 -23.170  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -17.636   3.831 -25.242  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -16.752   2.445 -24.603  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -16.751   2.768 -26.337  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.799   2.262 -26.244  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -10.814   1.564 -27.067  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.342   1.340 -28.469  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.511   1.012 -28.669  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.441   0.204 -26.451  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.273  -0.416 -27.200  1.00  0.00           C  
ATOM    751  CG2 VAL A 189     -10.120   0.357 -24.970  1.00  0.00           C  
ATOM    752  H   VAL A 189     -12.403   1.737 -25.687  1.00  0.00           H  
ATOM    753  HA  VAL A 189      -9.919   2.160 -27.136  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.291  -0.457 -26.545  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -8.781   0.340 -27.791  1.00  0.00           H  
ATOM    756 HG12 VAL A 189      -9.638  -1.198 -27.849  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.570  -0.834 -26.494  1.00  0.00           H  
ATOM    758 HG21 VAL A 189     -10.886   0.952 -24.494  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -9.163   0.846 -24.858  1.00  0.00           H  
ATOM    760 HG23 VAL A 189     -10.081  -0.618 -24.506  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.457   1.527 -29.435  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.807   1.355 -30.841  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.588  -0.090 -31.243  1.00  0.00           C  
ATOM    764  O   VAL A 190     -11.338  -0.656 -32.035  1.00  0.00           O  
ATOM    765  CB  VAL A 190      -9.967   2.256 -31.783  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -10.800   2.725 -32.962  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.356   3.453 -31.056  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.537   1.790 -29.200  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -11.845   1.605 -30.966  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.165   1.657 -32.170  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -11.032   3.776 -32.841  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -11.717   2.159 -33.006  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.239   2.578 -33.876  1.00  0.00           H  
ATOM    774 HG21 VAL A 190      -9.878   3.615 -30.131  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -9.439   4.335 -31.674  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.317   3.259 -30.852  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.549  -0.679 -30.672  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -9.214  -2.072 -30.949  1.00  0.00           C  
ATOM    779  C   TYR A 191      -8.005  -2.514 -30.137  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.077  -1.736 -29.917  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -8.934  -2.297 -32.432  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -8.970  -3.756 -32.825  1.00  0.00           C  
ATOM    783  CD1 TYR A 191     -10.161  -4.369 -33.196  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -7.813  -4.524 -32.813  1.00  0.00           C  
ATOM    785  CE1 TYR A 191     -10.195  -5.706 -33.546  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -7.839  -5.861 -33.160  1.00  0.00           C  
ATOM    787  CZ  TYR A 191      -9.032  -6.446 -33.526  1.00  0.00           C  
ATOM    788  OH  TYR A 191      -9.062  -7.779 -33.869  1.00  0.00           O  
ATOM    789  H   TYR A 191      -8.999  -0.158 -30.029  1.00  0.00           H  
ATOM    790  HA  TYR A 191     -10.065  -2.669 -30.677  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -9.674  -1.774 -33.013  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -7.954  -1.918 -32.669  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -6.879  -4.062 -32.526  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -11.069  -3.785 -33.211  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -6.928  -6.441 -33.145  1.00  0.00           H  
ATOM    796  HE2 TYR A 191     -11.130  -6.165 -33.832  1.00  0.00           H  
ATOM    797  HH  TYR A 191      -9.684  -8.242 -33.302  1.00  0.00           H  
ATOM    798  N   GLU A 192      -8.011  -3.767 -29.702  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.902  -4.308 -28.928  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.466  -5.656 -29.479  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.226  -6.332 -30.173  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.282  -4.460 -27.461  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -7.905  -3.213 -26.862  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -9.253  -3.477 -26.220  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -9.282  -4.083 -25.127  1.00  0.00           O  
ATOM    806  OE2 GLU A 192     -10.281  -3.079 -26.809  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.773  -4.345 -29.916  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -6.081  -3.618 -29.001  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -7.981  -5.267 -27.378  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.396  -4.702 -26.895  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.236  -2.819 -26.110  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -8.031  -2.485 -27.645  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.240  -6.041 -29.163  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.718  -7.306 -29.629  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.235  -7.235 -29.904  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.455  -6.841 -29.038  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.683  -5.459 -28.608  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.900  -8.061 -28.876  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.231  -7.585 -30.538  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.841  -7.620 -31.110  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.453  -7.604 -31.493  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.279  -7.201 -32.926  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.237  -6.849 -33.611  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -0.853  -8.979 -31.258  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -1.495 -10.074 -32.092  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -1.271 -11.458 -31.510  1.00  0.00           C  
ATOM    827  OE1 GLU A 194      -0.178 -11.699 -30.959  1.00  0.00           O  
ATOM    828  OE2 GLU A 194      -2.190 -12.297 -31.608  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.496  -7.934 -31.752  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -0.941  -6.877 -30.904  1.00  0.00           H  
ATOM    831  HB2 GLU A 194       0.184  -8.939 -31.500  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -0.966  -9.238 -30.217  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -2.558  -9.892 -32.146  1.00  0.00           H  
ATOM    834  HG3 GLU A 194      -1.074 -10.046 -33.087  1.00  0.00           H  
ATOM    835  N   ILE A 195      -0.039  -7.236 -33.370  1.00  0.00           N  
ATOM    836  CA  ILE A 195       0.256  -6.855 -34.717  1.00  0.00           C  
ATOM    837  C   ILE A 195       0.107  -8.068 -35.634  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.452  -9.186 -35.254  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.680  -6.250 -34.835  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.690  -4.817 -34.301  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       2.224  -6.280 -36.270  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       0.901  -3.849 -35.157  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.688  -7.511 -32.773  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.455  -6.096 -34.970  1.00  0.00           H  
ATOM    845  HB  ILE A 195       2.326  -6.844 -34.227  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       1.264  -4.807 -33.309  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       2.710  -4.465 -34.254  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       1.408  -6.161 -36.968  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.717  -7.227 -36.453  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       2.933  -5.475 -36.404  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       1.047  -2.844 -34.789  1.00  0.00           H  
ATOM    852 HD12 ILE A 195      -0.148  -4.101 -35.112  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       1.243  -3.913 -36.179  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.389  -7.843 -36.840  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.552  -8.926 -37.795  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.732  -9.077 -38.605  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.355 -10.139 -38.619  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.739  -8.652 -38.722  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -2.593  -9.885 -38.945  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -3.105 -10.441 -37.949  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -2.752 -10.295 -40.113  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.636  -6.931 -37.099  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.738  -9.836 -37.237  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.359  -7.884 -38.285  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.373  -8.314 -39.679  1.00  0.00           H  
ATOM    866  N   SER A 197       1.131  -7.988 -39.258  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.354  -7.962 -40.055  1.00  0.00           C  
ATOM    868  C   SER A 197       2.931  -6.549 -40.093  1.00  0.00           C  
ATOM    869  O   SER A 197       2.193  -5.571 -39.965  1.00  0.00           O  
ATOM    870  CB  SER A 197       2.080  -8.460 -41.475  1.00  0.00           C  
ATOM    871  OG  SER A 197       2.324  -9.851 -41.584  1.00  0.00           O  
ATOM    872  H   SER A 197       0.595  -7.171 -39.187  1.00  0.00           H  
ATOM    873  HA  SER A 197       3.070  -8.616 -39.579  1.00  0.00           H  
ATOM    874  HB2 SER A 197       1.048  -8.267 -41.729  1.00  0.00           H  
ATOM    875  HB3 SER A 197       2.725  -7.939 -42.168  1.00  0.00           H  
ATOM    876  HG  SER A 197       1.537 -10.290 -41.918  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.246  -6.434 -40.271  1.00  0.00           N  
ATOM    878  CA  LEU A 198       4.887  -5.122 -40.323  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.881  -5.020 -41.463  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.874  -5.745 -41.522  1.00  0.00           O  
ATOM    881  CB  LEU A 198       5.524  -4.769 -38.963  1.00  0.00           C  
ATOM    882  CG  LEU A 198       7.044  -4.947 -38.821  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       7.557  -4.170 -37.617  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       7.395  -6.422 -38.696  1.00  0.00           C  
ATOM    885  H   LEU A 198       4.792  -7.242 -40.368  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.117  -4.401 -40.525  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       5.292  -3.739 -38.744  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       5.053  -5.382 -38.220  1.00  0.00           H  
ATOM    889  HG  LEU A 198       7.533  -4.556 -39.699  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       7.498  -4.791 -36.736  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       6.952  -3.287 -37.476  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       8.583  -3.880 -37.786  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       6.529  -6.971 -38.358  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       8.199  -6.543 -37.985  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       7.707  -6.799 -39.659  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.598  -4.086 -42.353  1.00  0.00           N  
ATOM    897  CA  LYS A 199       6.447  -3.831 -43.490  1.00  0.00           C  
ATOM    898  C   LYS A 199       6.339  -2.364 -43.884  1.00  0.00           C  
ATOM    899  O   LYS A 199       5.248  -1.847 -44.117  1.00  0.00           O  
ATOM    900  CB  LYS A 199       6.066  -4.732 -44.669  1.00  0.00           C  
ATOM    901  CG  LYS A 199       4.566  -4.852 -44.894  1.00  0.00           C  
ATOM    902  CD  LYS A 199       4.032  -3.701 -45.735  1.00  0.00           C  
ATOM    903  CE  LYS A 199       3.006  -4.180 -46.750  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       2.690  -3.130 -47.757  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.796  -3.536 -42.228  1.00  0.00           H  
ATOM    906  HA  LYS A 199       7.469  -4.044 -43.191  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       6.511  -4.333 -45.568  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       6.462  -5.721 -44.492  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       4.363  -5.781 -45.406  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       4.065  -4.850 -43.938  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       3.567  -2.978 -45.083  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       4.856  -3.238 -46.259  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       3.400  -5.047 -47.259  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       2.101  -4.450 -46.227  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       2.478  -2.230 -47.282  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       1.863  -3.414 -48.321  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       3.499  -2.991 -48.395  1.00  0.00           H  
ATOM    918  N   ARG A 200       7.479  -1.709 -43.946  1.00  0.00           N  
ATOM    919  CA  ARG A 200       7.546  -0.298 -44.301  1.00  0.00           C  
ATOM    920  C   ARG A 200       7.620  -0.164 -45.823  1.00  0.00           C  
ATOM    921  O   ARG A 200       7.027  -0.971 -46.540  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.762   0.337 -43.606  1.00  0.00           C  
ATOM    923  CG  ARG A 200      10.099  -0.163 -44.138  1.00  0.00           C  
ATOM    924  CD  ARG A 200      11.055   0.983 -44.434  1.00  0.00           C  
ATOM    925  NE  ARG A 200      11.077   1.973 -43.359  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      11.770   1.833 -42.229  1.00  0.00           C  
ATOM    927  NH1 ARG A 200      12.502   0.745 -42.014  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      11.731   2.787 -41.308  1.00  0.00           N  
ATOM    929  H   ARG A 200       8.307  -2.189 -43.739  1.00  0.00           H  
ATOM    930  HA  ARG A 200       6.651   0.191 -43.958  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       8.718   1.408 -43.739  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       8.713   0.113 -42.551  1.00  0.00           H  
ATOM    933  HG2 ARG A 200      10.549  -0.809 -43.399  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       9.927  -0.721 -45.047  1.00  0.00           H  
ATOM    935  HD2 ARG A 200      12.049   0.582 -44.561  1.00  0.00           H  
ATOM    936  HD3 ARG A 200      10.743   1.466 -45.350  1.00  0.00           H  
ATOM    937  HE  ARG A 200      10.548   2.788 -43.485  1.00  0.00           H  
ATOM    938 HH11 ARG A 200      12.538   0.020 -42.700  1.00  0.00           H  
ATOM    939 HH12 ARG A 200      13.018   0.651 -41.161  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      11.184   3.609 -41.463  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      12.250   2.685 -40.459  1.00  0.00           H  
ATOM    942  N   TYR A 201       8.335   0.833 -46.323  1.00  0.00           N  
ATOM    943  CA  TYR A 201       8.452   1.020 -47.756  1.00  0.00           C  
ATOM    944  C   TYR A 201       9.570   0.137 -48.286  1.00  0.00           C  
ATOM    945  O   TYR A 201      10.750   0.385 -48.040  1.00  0.00           O  
ATOM    946  CB  TYR A 201       8.734   2.488 -48.086  1.00  0.00           C  
ATOM    947  CG  TYR A 201       7.600   3.420 -47.722  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       6.313   3.194 -48.191  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       7.818   4.525 -46.909  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       5.274   4.043 -47.860  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       6.784   5.378 -46.574  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       5.514   5.133 -47.052  1.00  0.00           C  
ATOM    953  OH  TYR A 201       4.483   5.980 -46.720  1.00  0.00           O  
ATOM    954  H   TYR A 201       8.780   1.452 -45.721  1.00  0.00           H  
ATOM    955  HA  TYR A 201       7.520   0.725 -48.207  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       9.613   2.809 -47.546  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       8.915   2.582 -49.147  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       6.127   2.338 -48.824  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       8.814   4.715 -46.535  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       4.279   3.850 -48.236  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       6.974   6.233 -45.940  1.00  0.00           H  
ATOM    962  HH  TYR A 201       3.916   5.557 -46.072  1.00  0.00           H  
ATOM    963  N   LYS A 202       9.177  -0.909 -49.011  1.00  0.00           N  
ATOM    964  CA  LYS A 202      10.106  -1.852 -49.575  1.00  0.00           C  
ATOM    965  C   LYS A 202      11.036  -2.430 -48.507  1.00  0.00           C  
ATOM    966  O   LYS A 202      12.175  -2.798 -48.796  1.00  0.00           O  
ATOM    967  CB  LYS A 202      10.875  -1.162 -50.677  1.00  0.00           C  
ATOM    968  CG  LYS A 202      10.761  -1.844 -52.031  1.00  0.00           C  
ATOM    969  CD  LYS A 202      12.087  -1.836 -52.776  1.00  0.00           C  
ATOM    970  CE  LYS A 202      11.977  -2.544 -54.116  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      11.347  -3.886 -53.986  1.00  0.00           N  
ATOM    972  H   LYS A 202       8.246  -1.043 -49.171  1.00  0.00           H  
ATOM    973  HA  LYS A 202       9.534  -2.658 -50.005  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      10.495  -0.155 -50.776  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      11.894  -1.119 -50.395  1.00  0.00           H  
ATOM    976  HG2 LYS A 202      10.449  -2.867 -51.883  1.00  0.00           H  
ATOM    977  HG3 LYS A 202      10.022  -1.323 -52.624  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      12.388  -0.813 -52.944  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      12.830  -2.339 -52.172  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      11.379  -1.939 -54.781  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      12.969  -2.660 -54.529  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      10.332  -3.786 -53.784  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      11.792  -4.418 -53.212  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      11.461  -4.423 -54.870  1.00  0.00           H  
ATOM    985  N   ASP A 203      10.541  -2.510 -47.269  1.00  0.00           N  
ATOM    986  CA  ASP A 203      11.328  -3.045 -46.171  1.00  0.00           C  
ATOM    987  C   ASP A 203      10.440  -3.696 -45.118  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.632  -3.030 -44.473  1.00  0.00           O  
ATOM    989  CB  ASP A 203      12.184  -1.943 -45.540  1.00  0.00           C  
ATOM    990  CG  ASP A 203      13.623  -1.989 -46.011  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      14.165  -3.106 -46.156  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      14.210  -0.909 -46.236  1.00  0.00           O  
ATOM    993  H   ASP A 203       9.627  -2.206 -47.094  1.00  0.00           H  
ATOM    994  HA  ASP A 203      11.972  -3.799 -46.574  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      11.770  -0.981 -45.804  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      12.172  -2.052 -44.465  1.00  0.00           H  
ATOM    997  N   ASP A 204      10.611  -5.000 -44.942  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.841  -5.745 -43.962  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.560  -5.738 -42.616  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.846  -6.788 -42.039  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       9.618  -7.183 -44.440  1.00  0.00           C  
ATOM   1002  CG  ASP A 204       9.076  -7.244 -45.855  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204       9.862  -7.021 -46.800  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204       7.869  -7.515 -46.018  1.00  0.00           O  
ATOM   1005  H   ASP A 204      11.275  -5.472 -45.479  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.889  -5.257 -43.854  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204      10.556  -7.716 -44.410  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204       8.911  -7.669 -43.782  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.859  -4.537 -42.126  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      11.555  -4.374 -40.856  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.826  -5.047 -39.731  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.631  -5.321 -39.821  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.783  -2.890 -40.516  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      12.661  -2.231 -41.569  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205      10.454  -2.163 -40.391  1.00  0.00           C  
ATOM   1016  H   VAL A 205      10.610  -3.740 -42.637  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      12.502  -4.854 -40.933  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      12.293  -2.832 -39.565  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      12.052  -1.936 -42.411  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      13.415  -2.930 -41.897  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      13.138  -1.359 -41.146  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205      10.555  -1.157 -40.770  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205      10.159  -2.130 -39.354  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       9.705  -2.689 -40.963  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.568  -5.342 -38.674  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      10.988  -6.018 -37.549  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.410  -5.036 -36.538  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.468  -5.376 -35.839  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      11.992  -6.951 -36.875  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      11.372  -8.277 -36.468  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      12.420  -9.321 -36.115  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      13.476  -8.776 -35.262  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      14.617  -8.250 -35.712  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      14.873  -8.184 -37.015  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      15.510  -7.784 -34.850  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.522  -5.118 -38.671  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.187  -6.614 -37.946  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      12.803  -7.146 -37.560  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.383  -6.471 -35.990  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      10.741  -8.115 -35.608  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      10.773  -8.647 -37.288  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      11.930 -10.129 -35.590  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      12.854  -9.701 -37.024  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      13.328  -8.805 -34.293  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      14.211  -8.529 -37.677  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      15.733  -7.785 -37.333  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      15.328  -7.828 -33.869  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      16.366  -7.388 -35.182  1.00  0.00           H  
ATOM   1049  N   GLU A 207      10.963  -3.819 -36.476  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.465  -2.795 -35.547  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.451  -1.415 -36.203  1.00  0.00           C  
ATOM   1052  O   GLU A 207      10.868  -1.252 -37.349  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.312  -2.717 -34.271  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      11.849  -4.057 -33.794  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.276  -4.304 -34.244  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      14.020  -3.318 -34.431  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      13.650  -5.484 -34.411  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.710  -3.603 -37.072  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.457  -3.065 -35.276  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      12.150  -2.062 -34.455  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.704  -2.287 -33.480  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      11.821  -4.078 -32.715  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      11.224  -4.842 -34.187  1.00  0.00           H  
ATOM   1064  N   VAL A 208       9.982  -0.423 -35.449  1.00  0.00           N  
ATOM   1065  CA  VAL A 208       9.921   0.960 -35.926  1.00  0.00           C  
ATOM   1066  C   VAL A 208      10.049   1.922 -34.746  1.00  0.00           C  
ATOM   1067  O   VAL A 208       9.062   2.500 -34.290  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.620   1.279 -36.708  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       8.901   2.291 -37.808  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       7.981   0.026 -37.296  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.677  -0.622 -34.539  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.755   1.118 -36.588  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       7.922   1.723 -36.022  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       9.121   3.253 -37.367  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       8.034   2.379 -38.448  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208       9.748   1.963 -38.392  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       7.975  -0.757 -36.555  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.545  -0.297 -38.157  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       6.967   0.246 -37.591  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.266   2.072 -34.236  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.511   2.942 -33.090  1.00  0.00           C  
ATOM   1082  C   ALA A 209      12.012   4.321 -33.509  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.244   4.581 -34.689  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.504   2.289 -32.141  1.00  0.00           C  
ATOM   1085  H   ALA A 209      12.013   1.573 -34.627  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.577   3.060 -32.561  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      11.997   1.548 -31.543  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.932   3.041 -31.495  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.289   1.816 -32.712  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.161   5.203 -32.514  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.621   6.580 -32.717  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.450   7.462 -33.112  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.938   8.231 -32.298  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.745   6.666 -33.766  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.947   7.474 -33.301  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      15.534   8.332 -34.405  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      14.936   9.325 -34.819  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      16.712   7.952 -34.886  1.00  0.00           N  
ATOM   1099  H   GLN A 210      11.938   4.923 -31.607  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      13.005   6.933 -31.769  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      14.081   5.667 -34.001  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      13.358   7.125 -34.663  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      14.640   8.117 -32.490  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      15.708   6.792 -32.951  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      17.130   7.150 -34.508  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      17.115   8.489 -35.600  1.00  0.00           H  
ATOM   1107  N   GLY A 211      11.018   7.335 -34.357  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.897   8.115 -34.827  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.586   7.856 -36.286  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.222   8.773 -37.022  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.455   6.697 -34.957  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       9.034   7.858 -34.230  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211      10.119   9.161 -34.692  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.738   6.606 -36.710  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.480   6.235 -38.094  1.00  0.00           C  
ATOM   1116  C   TYR A 212       8.093   5.628 -38.251  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.615   4.907 -37.374  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.547   5.253 -38.582  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.497   5.846 -39.598  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      11.020   6.572 -40.683  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      12.870   5.680 -39.473  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      11.884   7.115 -41.614  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      13.742   6.221 -40.400  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      13.244   6.937 -41.468  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      14.108   7.476 -42.393  1.00  0.00           O  
ATOM   1126  H   TYR A 212      10.035   5.918 -36.079  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.537   7.130 -38.688  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      11.130   4.928 -37.739  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212      10.070   4.396 -39.035  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212       9.954   6.711 -40.794  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      13.257   5.119 -38.636  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      11.494   7.676 -42.451  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      14.806   6.081 -40.285  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      14.575   8.218 -42.001  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.455   5.917 -39.377  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       6.126   5.392 -39.656  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.227   4.171 -40.564  1.00  0.00           C  
ATOM   1138  O   GLU A 213       6.916   4.198 -41.584  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.205   6.457 -40.294  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.842   7.828 -40.508  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       6.695   7.886 -41.760  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       6.187   7.520 -42.840  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       7.869   8.298 -41.659  1.00  0.00           O  
ATOM   1144  H   GLU A 213       7.889   6.492 -40.039  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.698   5.083 -38.711  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       4.866   6.096 -41.254  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.347   6.586 -39.653  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       5.059   8.566 -40.590  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.464   8.057 -39.654  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.542   3.102 -40.184  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.557   1.866 -40.957  1.00  0.00           C  
ATOM   1152  C   CYS A 214       4.147   1.313 -41.118  1.00  0.00           C  
ATOM   1153  O   CYS A 214       3.297   1.500 -40.249  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       6.442   0.827 -40.269  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       6.583  -0.736 -41.167  1.00  0.00           S  
ATOM   1156  H   CYS A 214       5.015   3.143 -39.358  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.966   2.083 -41.933  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       7.436   1.230 -40.154  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       6.032   0.609 -39.294  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       6.224  -1.431 -40.610  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.906   0.621 -42.227  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.596   0.044 -42.467  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.486  -1.349 -41.888  1.00  0.00           C  
ATOM   1164  O   GLY A 215       3.212  -2.256 -42.295  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.624   0.495 -42.882  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.844   0.676 -42.015  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.422  -0.004 -43.532  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.593  -1.519 -40.917  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.417  -2.804 -40.268  1.00  0.00           C  
ATOM   1170  C   LEU A 216      -0.044  -3.057 -39.925  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -0.776  -2.144 -39.557  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       2.248  -2.872 -38.984  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       2.460  -1.532 -38.260  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       2.068  -1.635 -36.795  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       3.904  -1.069 -38.393  1.00  0.00           C  
ATOM   1176  H   LEU A 216       1.053  -0.762 -40.620  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.756  -3.569 -40.944  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.747  -3.546 -38.312  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       3.213  -3.285 -39.225  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       1.828  -0.787 -38.719  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216       1.025  -1.905 -36.718  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       2.230  -0.683 -36.311  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       2.672  -2.390 -36.313  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       4.559  -1.795 -37.937  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       4.024  -0.115 -37.901  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       4.155  -0.965 -39.439  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.447  -4.312 -40.008  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -1.809  -4.689 -39.672  1.00  0.00           C  
ATOM   1189  C   THR A 217      -1.899  -4.951 -38.173  1.00  0.00           C  
ATOM   1190  O   THR A 217      -0.938  -5.422 -37.566  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.241  -5.930 -40.464  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -1.122  -6.570 -41.052  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -3.221  -5.616 -41.574  1.00  0.00           C  
ATOM   1194  H   THR A 217       0.194  -5.003 -40.274  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.455  -3.861 -39.926  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -2.719  -6.630 -39.794  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -1.414  -7.345 -41.537  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -4.161  -5.301 -41.146  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -3.377  -6.498 -42.177  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -2.823  -4.824 -42.190  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -3.040  -4.640 -37.571  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.216  -4.846 -36.144  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.209  -5.984 -35.910  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.414  -5.761 -35.785  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -3.658  -3.513 -35.460  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -2.423  -2.735 -35.004  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.618  -3.707 -34.282  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -1.530  -2.294 -36.144  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -3.783  -4.262 -38.095  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.257  -5.130 -35.730  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -4.166  -2.929 -36.201  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -2.738  -1.851 -34.471  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -1.836  -3.357 -34.343  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.600  -2.831 -33.652  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.314  -4.572 -33.710  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -5.621  -3.861 -34.661  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -1.081  -3.162 -36.607  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -0.753  -1.647 -35.764  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -2.118  -1.759 -36.876  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.697  -7.216 -35.865  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.544  -8.387 -35.648  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.798  -8.331 -36.532  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -5.734  -7.853 -37.665  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -4.881  -8.480 -34.154  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.825  -9.898 -33.622  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -5.310  -9.975 -32.183  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -6.024 -11.287 -31.905  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -7.176 -11.107 -30.979  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -2.732  -7.338 -35.981  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -3.986  -9.264 -35.927  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -4.175  -7.883 -33.602  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -5.872  -8.088 -33.988  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -5.452 -10.525 -34.240  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -3.801 -10.247 -33.669  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -4.459  -9.892 -31.522  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -5.992  -9.158 -31.999  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -6.384 -11.691 -32.839  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -5.321 -11.978 -31.462  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -7.560 -10.144 -31.068  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -6.871 -11.257 -29.995  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -7.927 -11.790 -31.204  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -6.924  -8.809 -36.027  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -8.153  -8.794 -36.792  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.897  -7.468 -36.610  1.00  0.00           C  
ATOM   1245  O   ASN A 220     -10.029  -7.435 -36.126  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -9.038  -9.967 -36.372  1.00  0.00           C  
ATOM   1247  CG  ASN A 220      -9.999 -10.387 -37.466  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220     -10.954  -9.675 -37.777  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220      -9.750 -11.549 -38.060  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.927  -9.187 -35.136  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -7.889  -8.908 -37.830  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -8.408 -10.810 -36.127  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -9.610  -9.685 -35.502  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220      -8.971 -12.064 -37.761  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220     -10.356 -11.845 -38.771  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.252  -6.373 -37.026  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.851  -5.041 -36.933  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.207  -4.910 -37.619  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.335  -5.098 -38.828  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -7.915  -3.967 -37.505  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -7.798  -2.725 -36.656  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -8.899  -2.267 -35.947  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -6.637  -1.969 -36.632  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -8.848  -1.092 -35.237  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -6.580  -0.790 -35.901  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -7.700  -0.356 -35.208  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.354  -6.467 -37.408  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -8.977  -4.830 -35.891  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -6.924  -4.386 -37.602  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.270  -3.672 -38.477  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.807  -2.842 -35.958  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -5.769  -2.310 -37.174  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.709  -0.751 -34.695  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -5.670  -0.209 -35.880  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -7.685   0.568 -34.654  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -11.203  -4.512 -36.824  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.543  -4.264 -37.326  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.622  -2.813 -37.794  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -13.098  -2.523 -38.891  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.579  -4.531 -36.243  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.897  -5.024 -36.807  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -15.033  -6.193 -37.169  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -15.878  -4.131 -36.887  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -11.018  -4.339 -35.879  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.723  -4.917 -38.161  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -13.198  -5.276 -35.561  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.757  -3.618 -35.708  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -15.698  -3.218 -36.581  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -16.740  -4.422 -37.249  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -12.098  -1.907 -36.960  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -12.053  -0.481 -37.295  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.858  -0.195 -38.198  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.760  -0.691 -37.963  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -12.023   0.439 -36.045  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.185  -0.268 -34.698  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -11.740  -1.425 -34.550  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -12.774   0.349 -33.786  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.699  -2.213 -36.110  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -12.948  -0.261 -37.854  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.072   0.967 -36.025  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -12.817   1.164 -36.139  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -11.074   0.589 -39.253  1.00  0.00           N  
ATOM   1303  CA  ILE A 224      -9.996   0.894 -40.187  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.929   2.366 -40.557  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.720   3.183 -40.086  1.00  0.00           O  
ATOM   1306  CB  ILE A 224     -10.115   0.063 -41.476  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.491   0.256 -42.132  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224      -9.848  -1.392 -41.168  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -12.635  -0.412 -41.395  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -11.971   0.949 -39.412  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -9.067   0.624 -39.709  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.346   0.392 -42.161  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -11.709   1.313 -42.186  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.461  -0.148 -43.134  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224     -10.059  -1.990 -42.041  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -10.476  -1.709 -40.350  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -8.810  -1.506 -40.893  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.243  -0.982 -40.565  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -13.160  -1.073 -42.069  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -13.314   0.342 -41.027  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.950   2.678 -41.403  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.690   4.039 -41.874  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -8.443   4.961 -40.692  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -9.347   5.203 -39.896  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.817   4.608 -42.755  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -11.012   3.686 -42.974  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -11.861   4.144 -44.149  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -12.695   3.004 -44.711  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -13.984   3.487 -45.278  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.358   1.956 -41.714  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.784   4.002 -42.461  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225     -10.169   5.520 -42.305  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.400   4.846 -43.724  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225     -10.652   2.688 -43.172  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -11.620   3.683 -42.081  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -12.522   4.931 -43.817  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -11.211   4.521 -44.925  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -12.130   2.513 -45.490  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -12.900   2.300 -43.919  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -14.641   2.690 -45.401  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -13.823   3.935 -46.203  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -14.417   4.183 -44.640  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.203   5.468 -40.616  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.727   6.394 -39.549  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.696   6.505 -38.388  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.220   7.575 -38.080  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.464   7.782 -40.160  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -5.469   8.655 -39.402  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -6.013   9.179 -38.087  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -7.103   9.788 -38.096  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -5.344   8.990 -37.050  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.576   5.219 -41.323  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -5.803   5.987 -39.143  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -6.088   7.648 -41.163  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -7.403   8.315 -40.214  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -4.578   8.083 -39.208  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -5.216   9.500 -40.026  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -7.924   5.370 -37.748  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -8.817   5.334 -36.628  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.352   6.239 -35.513  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -8.989   7.254 -35.227  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.475   4.550 -38.044  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.799   5.649 -36.953  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -8.880   4.318 -36.256  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.237   5.885 -34.880  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -6.719   6.718 -33.792  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.260   6.416 -33.394  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.450   6.010 -34.219  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.676   6.672 -32.611  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -7.790   8.037 -31.952  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -6.874   8.404 -31.184  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -8.792   8.736 -32.205  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -6.742   5.081 -35.184  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -6.721   7.725 -34.161  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -8.656   6.370 -32.955  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -7.313   5.961 -31.889  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -4.940   6.619 -32.102  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.594   6.375 -31.582  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.452   4.932 -31.128  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.283   4.443 -30.374  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.286   7.321 -30.400  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -1.905   7.051 -29.810  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.393   8.760 -30.860  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.627   6.944 -31.485  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -2.890   6.570 -32.371  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -4.027   7.155 -29.626  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.723   7.734 -28.993  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.153   7.193 -30.571  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -1.861   6.035 -29.445  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -3.137   8.815 -31.907  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -2.711   9.372 -30.290  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.404   9.111 -30.714  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.390   4.267 -31.592  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.137   2.868 -31.247  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.113   2.744 -30.122  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.317   3.656 -29.900  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.656   2.078 -32.489  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.688   2.199 -33.612  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.416   0.613 -32.146  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.090   2.105 -34.998  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.757   4.733 -32.181  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.067   2.436 -30.921  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.721   2.506 -32.826  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -3.413   1.405 -33.511  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.191   3.151 -33.529  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.603   0.538 -31.439  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.163   0.070 -33.044  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.312   0.194 -31.712  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -2.845   1.770 -35.694  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -1.271   1.402 -34.989  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -1.729   3.076 -35.300  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.135   1.615 -29.405  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.189   1.419 -28.301  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.228  -0.034 -28.144  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.547  -0.874 -27.697  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.775   1.927 -26.981  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.218   1.912 -25.829  1.00  0.00           C  
ATOM   1418  CD  GLU A 231       0.005   0.740 -24.890  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231       0.154  -0.415 -25.339  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231      -0.311   0.978 -23.704  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.803   0.907 -29.620  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.696   1.993 -28.530  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -1.121   2.941 -27.117  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.611   1.304 -26.707  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231       1.217   1.853 -26.231  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       0.111   2.829 -25.267  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.479  -0.309 -28.474  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       2.025  -1.646 -28.346  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.611  -1.821 -26.954  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.364  -0.970 -26.478  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       3.086  -1.881 -29.410  1.00  0.00           C  
ATOM   1432  H   ALA A 232       2.058   0.412 -28.791  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.223  -2.357 -28.493  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       4.065  -1.791 -28.967  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.976  -1.146 -30.193  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       2.971  -2.868 -29.826  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.256  -2.913 -26.295  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.749  -3.169 -24.945  1.00  0.00           C  
ATOM   1439  C   TYR A 233       3.344  -4.568 -24.838  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.837  -5.515 -25.440  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.622  -2.986 -23.919  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.558  -4.063 -23.962  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233      -0.332  -4.150 -25.025  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233       0.444  -4.992 -22.935  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -1.305  -5.131 -25.063  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -0.524  -5.977 -22.967  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.396  -6.043 -24.032  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -2.362  -7.021 -24.067  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.646  -3.557 -26.721  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.529  -2.443 -24.735  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       2.048  -2.985 -22.927  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       1.139  -2.035 -24.096  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       1.128  -4.939 -22.100  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.258  -3.435 -25.831  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -0.596  -6.690 -22.158  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -1.987  -5.184 -25.899  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -3.033  -6.834 -23.406  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.418  -4.690 -24.069  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       5.081  -5.972 -23.886  1.00  0.00           C  
ATOM   1460  C   VAL A 234       6.224  -5.849 -22.867  1.00  0.00           C  
ATOM   1461  O   VAL A 234       6.381  -4.809 -22.229  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.570  -6.531 -25.259  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.963  -6.037 -25.646  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       5.505  -8.055 -25.276  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.774  -3.899 -23.614  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       4.346  -6.660 -23.490  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       4.886  -6.167 -26.013  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       6.933  -4.972 -25.807  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       7.277  -6.527 -26.556  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       7.661  -6.264 -24.857  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       6.450  -8.456 -25.609  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       4.723  -8.373 -25.950  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       5.290  -8.418 -24.282  1.00  0.00           H  
ATOM   1474  N   MET A 235       7.012  -6.909 -22.715  1.00  0.00           N  
ATOM   1475  CA  MET A 235       8.120  -6.907 -21.774  1.00  0.00           C  
ATOM   1476  C   MET A 235       9.393  -6.378 -22.434  1.00  0.00           C  
ATOM   1477  O   MET A 235       9.336  -5.732 -23.480  1.00  0.00           O  
ATOM   1478  CB  MET A 235       8.342  -8.319 -21.243  1.00  0.00           C  
ATOM   1479  CG  MET A 235       7.062  -9.040 -20.851  1.00  0.00           C  
ATOM   1480  SD  MET A 235       7.374 -10.542 -19.901  1.00  0.00           S  
ATOM   1481  CE  MET A 235       6.892 -11.796 -21.084  1.00  0.00           C  
ATOM   1482  H   MET A 235       6.842  -7.715 -23.238  1.00  0.00           H  
ATOM   1483  HA  MET A 235       7.861  -6.267 -20.954  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       8.834  -8.891 -22.004  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       8.978  -8.266 -20.379  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       6.458  -8.373 -20.253  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       6.524  -9.304 -21.749  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       5.826 -11.956 -21.027  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       7.407 -12.720 -20.860  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       7.155 -11.472 -22.081  1.00  0.00           H  
ATOM   1491  N   GLN A 236      10.542  -6.647 -21.818  1.00  0.00           N  
ATOM   1492  CA  GLN A 236      11.822  -6.189 -22.351  1.00  0.00           C  
ATOM   1493  C   GLN A 236      12.493  -7.271 -23.192  1.00  0.00           C  
ATOM   1494  O   GLN A 236      13.714  -7.430 -23.162  1.00  0.00           O  
ATOM   1495  CB  GLN A 236      12.746  -5.775 -21.211  1.00  0.00           C  
ATOM   1496  CG  GLN A 236      12.335  -4.479 -20.530  1.00  0.00           C  
ATOM   1497  CD  GLN A 236      12.162  -3.333 -21.507  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236      12.801  -3.297 -22.559  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236      11.293  -2.389 -21.166  1.00  0.00           N  
ATOM   1500  H   GLN A 236      10.529  -7.161 -20.984  1.00  0.00           H  
ATOM   1501  HA  GLN A 236      11.631  -5.331 -22.977  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236      12.752  -6.560 -20.471  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236      13.744  -5.653 -21.601  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236      11.398  -4.638 -20.017  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236      13.096  -4.208 -19.812  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236      10.819  -2.483 -20.312  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236      11.161  -1.637 -21.779  1.00  0.00           H  
ATOM   1508  N   GLU A 237      11.689  -8.008 -23.942  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      12.197  -9.075 -24.797  1.00  0.00           C  
ATOM   1510  C   GLU A 237      11.614  -8.966 -26.204  1.00  0.00           C  
ATOM   1511  O   GLU A 237      11.166  -9.957 -26.783  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      11.865 -10.441 -24.191  1.00  0.00           C  
ATOM   1513  CG  GLU A 237      12.792 -10.847 -23.058  1.00  0.00           C  
ATOM   1514  CD  GLU A 237      12.187 -10.590 -21.691  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237      11.936  -9.411 -21.365  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237      11.965 -11.568 -20.947  1.00  0.00           O  
ATOM   1517  H   GLU A 237      10.730  -7.830 -23.922  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      13.270  -8.968 -24.855  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237      10.855 -10.418 -23.811  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237      11.931 -11.191 -24.966  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237      13.008 -11.902 -23.146  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237      13.710 -10.284 -23.142  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.624  -7.755 -26.751  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      11.097  -7.516 -28.091  1.00  0.00           C  
ATOM   1525  C   VAL A 238      12.204  -7.603 -29.137  1.00  0.00           C  
ATOM   1526  O   VAL A 238      13.388  -7.513 -28.809  1.00  0.00           O  
ATOM   1527  CB  VAL A 238      10.410  -6.142 -28.211  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238       9.489  -6.115 -29.420  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238       9.641  -5.787 -26.943  1.00  0.00           C  
ATOM   1530  H   VAL A 238      11.995  -7.003 -26.242  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      10.364  -8.272 -28.300  1.00  0.00           H  
ATOM   1532  HB  VAL A 238      11.176  -5.405 -28.359  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       8.765  -5.323 -29.302  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       8.977  -7.062 -29.503  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238      10.072  -5.941 -30.313  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238      10.260  -5.174 -26.306  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238       9.372  -6.693 -26.420  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238       8.742  -5.243 -27.205  1.00  0.00           H  
ATOM   1539  N   ALA A 239      11.813  -7.775 -30.400  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      12.768  -7.874 -31.510  1.00  0.00           C  
ATOM   1541  C   ALA A 239      13.504  -9.212 -31.498  1.00  0.00           C  
ATOM   1542  O   ALA A 239      13.412  -9.987 -32.451  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      13.765  -6.720 -31.476  1.00  0.00           C  
ATOM   1544  H   ALA A 239      10.856  -7.839 -30.595  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      12.207  -7.799 -32.432  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      14.148  -6.546 -32.470  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      14.582  -6.969 -30.814  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      13.272  -5.829 -31.118  1.00  0.00           H  
ATOM   1549  N   ARG A 240      14.236  -9.478 -30.420  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      14.987 -10.711 -30.285  1.00  0.00           C  
ATOM   1551  C   ARG A 240      14.170 -11.830 -29.642  1.00  0.00           C  
ATOM   1552  O   ARG A 240      14.629 -12.966 -29.526  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      16.225 -10.416 -29.455  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      17.536 -10.724 -30.162  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      18.091  -9.495 -30.864  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      19.051  -9.850 -31.908  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      19.747  -8.960 -32.618  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      19.595  -7.657 -32.404  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      20.598  -9.377 -33.546  1.00  0.00           N  
ATOM   1560  H   ARG A 240      14.282  -8.829 -29.692  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      15.273 -11.022 -31.258  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      16.211  -9.369 -29.203  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      16.179 -10.982 -28.547  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      18.255 -11.065 -29.433  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      17.366 -11.500 -30.893  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      17.273  -8.951 -31.312  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      18.582  -8.871 -30.133  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      19.186 -10.803 -32.091  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      18.956  -7.333 -31.707  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      20.123  -7.000 -32.943  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      20.716 -10.356 -33.712  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      21.120  -8.712 -34.080  1.00  0.00           H  
ATOM   1573  N   ALA A 241      12.970 -11.493 -29.234  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      12.069 -12.451 -28.602  1.00  0.00           C  
ATOM   1575  C   ALA A 241      10.615 -12.147 -28.951  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      12.274 -12.448 -27.091  1.00  0.00           C  
ATOM   1577  H   ALA A 241      12.684 -10.575 -29.364  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      12.319 -13.434 -28.972  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      11.350 -12.186 -26.597  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      13.036 -11.729 -26.833  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      12.585 -13.431 -26.771  1.00  0.00           H  
TER    1582      ALA A 241
ENDMDL
MODEL      10
ATOM      1  N   TYR A 143      12.054  -5.243 -16.269  1.00  0.00           N  
ATOM      2  CA  TYR A 143      12.587  -4.839 -17.597  1.00  0.00           C  
ATOM      3  C   TYR A 143      11.676  -3.819 -18.273  1.00  0.00           C  
ATOM      4  O   TYR A 143      11.597  -3.759 -19.500  1.00  0.00           O  
ATOM      5  CB  TYR A 143      12.718  -6.089 -18.471  1.00  0.00           C  
ATOM      6  CG  TYR A 143      13.890  -6.969 -18.098  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      15.192  -6.590 -18.396  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      13.692  -8.181 -17.446  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      16.264  -7.392 -18.058  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      14.760  -8.988 -17.102  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      16.044  -8.589 -17.411  1.00  0.00           C  
ATOM     12  OH  TYR A 143      17.110  -9.391 -17.071  1.00  0.00           O  
ATOM     13  H1  TYR A 143      11.031  -5.397 -16.371  1.00  0.00           H  
ATOM     14  H2  TYR A 143      12.253  -4.471 -15.600  1.00  0.00           H  
ATOM     15  H3  TYR A 143      12.537  -6.119 -15.985  1.00  0.00           H  
ATOM     16  HA  TYR A 143      13.563  -4.401 -17.457  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      11.818  -6.679 -18.381  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      12.844  -5.787 -19.500  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      15.361  -5.651 -18.904  1.00  0.00           H  
ATOM     20  HD2 TYR A 143      12.686  -8.491 -17.206  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      17.270  -7.079 -18.298  1.00  0.00           H  
ATOM     22  HE2 TYR A 143      14.587  -9.926 -16.595  1.00  0.00           H  
ATOM     23  HH  TYR A 143      17.635  -9.575 -17.854  1.00  0.00           H  
ATOM     24  N   GLU A 144      10.988  -3.019 -17.463  1.00  0.00           N  
ATOM     25  CA  GLU A 144      10.082  -1.999 -17.979  1.00  0.00           C  
ATOM     26  C   GLU A 144       8.985  -2.624 -18.837  1.00  0.00           C  
ATOM     27  O   GLU A 144       9.107  -2.702 -20.059  1.00  0.00           O  
ATOM     28  CB  GLU A 144      10.852  -0.965 -18.798  1.00  0.00           C  
ATOM     29  CG  GLU A 144      12.144  -0.507 -18.142  1.00  0.00           C  
ATOM     30  CD  GLU A 144      13.005   0.327 -19.070  1.00  0.00           C  
ATOM     31  OE1 GLU A 144      13.460  -0.212 -20.101  1.00  0.00           O  
ATOM     32  OE2 GLU A 144      13.224   1.519 -18.767  1.00  0.00           O  
ATOM     33  H   GLU A 144      11.094  -3.115 -16.493  1.00  0.00           H  
ATOM     34  HA  GLU A 144       9.623  -1.508 -17.135  1.00  0.00           H  
ATOM     35  HB2 GLU A 144      11.091  -1.392 -19.760  1.00  0.00           H  
ATOM     36  HB3 GLU A 144      10.220  -0.102 -18.943  1.00  0.00           H  
ATOM     37  HG2 GLU A 144      11.900   0.086 -17.273  1.00  0.00           H  
ATOM     38  HG3 GLU A 144      12.706  -1.377 -17.838  1.00  0.00           H  
ATOM     39  N   GLU A 145       7.919  -3.065 -18.185  1.00  0.00           N  
ATOM     40  CA  GLU A 145       6.802  -3.680 -18.859  1.00  0.00           C  
ATOM     41  C   GLU A 145       5.678  -2.671 -19.094  1.00  0.00           C  
ATOM     42  O   GLU A 145       4.500  -2.991 -18.933  1.00  0.00           O  
ATOM     43  CB  GLU A 145       6.313  -4.854 -18.018  1.00  0.00           C  
ATOM     44  CG  GLU A 145       6.318  -6.184 -18.753  1.00  0.00           C  
ATOM     45  CD  GLU A 145       4.923  -6.736 -18.976  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       4.194  -6.925 -17.979  1.00  0.00           O  
ATOM     47  OE2 GLU A 145       4.560  -6.978 -20.145  1.00  0.00           O  
ATOM     48  H   GLU A 145       7.878  -2.980 -17.217  1.00  0.00           H  
ATOM     49  HA  GLU A 145       7.148  -4.050 -19.806  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       6.961  -4.948 -17.157  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       5.322  -4.646 -17.677  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       6.790  -6.046 -19.715  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       6.885  -6.898 -18.175  1.00  0.00           H  
ATOM     54  N   LYS A 146       6.050  -1.453 -19.472  1.00  0.00           N  
ATOM     55  CA  LYS A 146       5.072  -0.401 -19.723  1.00  0.00           C  
ATOM     56  C   LYS A 146       4.711  -0.328 -21.206  1.00  0.00           C  
ATOM     57  O   LYS A 146       3.643  -0.785 -21.614  1.00  0.00           O  
ATOM     58  CB  LYS A 146       5.605   0.950 -19.236  1.00  0.00           C  
ATOM     59  CG  LYS A 146       4.638   2.103 -19.454  1.00  0.00           C  
ATOM     60  CD  LYS A 146       3.618   2.195 -18.331  1.00  0.00           C  
ATOM     61  CE  LYS A 146       2.289   2.740 -18.828  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       1.313   2.923 -17.719  1.00  0.00           N  
ATOM     63  H   LYS A 146       7.004  -1.256 -19.581  1.00  0.00           H  
ATOM     64  HA  LYS A 146       4.180  -0.644 -19.164  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       5.811   0.880 -18.178  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       6.523   1.173 -19.757  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       5.197   3.026 -19.494  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       4.119   1.954 -20.389  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       3.460   1.209 -17.921  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       4.001   2.850 -17.563  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       2.461   3.694 -19.304  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       1.878   2.048 -19.550  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       0.980   1.998 -17.380  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       0.495   3.474 -18.050  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146       1.762   3.428 -16.928  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.601   0.249 -22.009  1.00  0.00           N  
ATOM     77  CA  VAL A 147       5.364   0.376 -23.440  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.460  -0.278 -24.248  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.642  -0.203 -23.909  1.00  0.00           O  
ATOM     80  CB  VAL A 147       5.265   1.844 -23.883  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.753   1.934 -25.311  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       4.370   2.624 -22.938  1.00  0.00           C  
ATOM     83  H   VAL A 147       6.433   0.597 -21.635  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.428  -0.109 -23.676  1.00  0.00           H  
ATOM     85  HB  VAL A 147       6.256   2.275 -23.858  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       4.061   2.758 -25.396  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       4.251   1.014 -25.572  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.585   2.092 -25.981  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       4.093   3.561 -23.397  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.897   2.813 -22.016  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       3.482   2.044 -22.735  1.00  0.00           H  
ATOM     92  N   ILE A 148       6.051  -0.887 -25.341  1.00  0.00           N  
ATOM     93  CA  ILE A 148       6.980  -1.532 -26.254  1.00  0.00           C  
ATOM     94  C   ILE A 148       6.917  -0.864 -27.624  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.844  -1.001 -28.404  1.00  0.00           O  
ATOM     96  CB  ILE A 148       6.701  -3.054 -26.405  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       7.564  -3.673 -27.514  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       5.231  -3.299 -26.690  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       9.051  -3.565 -27.256  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.091  -0.876 -25.556  1.00  0.00           H  
ATOM    101  HA  ILE A 148       7.978  -1.409 -25.855  1.00  0.00           H  
ATOM    102  HB  ILE A 148       6.945  -3.536 -25.470  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       7.317  -4.716 -27.609  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       7.351  -3.175 -28.448  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       5.000  -2.976 -27.694  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       4.636  -2.742 -25.989  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       5.015  -4.352 -26.591  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       9.360  -2.534 -27.360  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       9.586  -4.175 -27.969  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       9.269  -3.906 -26.255  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.826  -0.149 -27.913  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.691   0.502 -29.196  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.406   1.289 -29.283  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.394   0.803 -29.784  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.105  -0.059 -27.251  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.527   1.171 -29.343  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.697  -0.247 -29.974  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.456   2.513 -28.796  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.300   3.392 -28.814  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.353   4.246 -30.054  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.408   4.778 -30.401  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.272   4.257 -27.553  1.00  0.00           C  
ATOM    123  CG  GLN A 150       2.019   4.082 -26.713  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.464   5.401 -26.210  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       0.405   5.849 -26.648  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       2.181   6.030 -25.285  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.298   2.841 -28.426  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.412   2.781 -28.861  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       4.124   4.003 -26.942  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.348   5.289 -27.838  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.264   3.597 -27.311  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       2.257   3.461 -25.861  1.00  0.00           H  
ATOM    133 HE21 GLN A 150       3.015   5.614 -24.984  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       1.845   6.885 -24.942  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.234   4.338 -30.753  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.219   5.087 -31.978  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.858   5.665 -32.303  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.128   5.422 -31.610  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.683   4.170 -33.083  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.423   3.868 -30.456  1.00  0.00           H  
ATOM    141  HA  ALA A 151       2.928   5.894 -31.888  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.705   3.876 -32.898  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.614   4.675 -34.033  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       2.057   3.289 -33.094  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.832   6.431 -33.380  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.381   7.065 -33.851  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.696   6.602 -35.269  1.00  0.00           C  
ATOM    148  O   GLU A 152       0.141   6.723 -36.150  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.206   8.579 -33.818  1.00  0.00           C  
ATOM    150  CG  GLU A 152      -0.345   9.187 -32.432  1.00  0.00           C  
ATOM    151  CD  GLU A 152       0.543  10.399 -32.236  1.00  0.00           C  
ATOM    152  OE1 GLU A 152       0.649  11.216 -33.176  1.00  0.00           O  
ATOM    153  OE2 GLU A 152       1.132  10.535 -31.143  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.665   6.574 -33.880  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.183   6.779 -33.198  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.777   8.822 -34.195  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -0.941   9.021 -34.457  1.00  0.00           H  
ATOM    158  HG2 GLU A 152      -1.371   9.485 -32.285  1.00  0.00           H  
ATOM    159  HG3 GLU A 152      -0.077   8.441 -31.698  1.00  0.00           H  
ATOM    160  N   VAL A 153      -1.891   6.054 -35.493  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.258   5.562 -36.826  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.006   6.589 -37.918  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.412   7.746 -37.811  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.745   5.125 -36.923  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.661   6.323 -37.082  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -3.966   4.136 -38.073  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.528   5.966 -34.753  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.652   4.697 -37.024  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.002   4.639 -36.023  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.688   6.005 -37.016  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.473   6.765 -38.048  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.450   7.047 -36.311  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.011   3.843 -38.108  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.357   3.259 -37.921  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -3.698   4.601 -39.010  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.413   6.131 -38.992  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.193   6.966 -40.139  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.430   6.806 -40.994  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.200   7.740 -41.200  1.00  0.00           O  
ATOM    180  CB  ARG A 154       0.056   6.529 -40.887  1.00  0.00           C  
ATOM    181  CG  ARG A 154       1.233   6.293 -39.966  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.699   7.588 -39.329  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.815   8.002 -38.239  1.00  0.00           N  
ATOM    184  CZ  ARG A 154       0.683   9.262 -37.820  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       1.399  10.239 -38.370  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -0.164   9.545 -36.842  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.171   5.185 -39.038  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.087   7.978 -39.815  1.00  0.00           H  
ATOM    189  HB2 ARG A 154      -0.160   5.618 -41.408  1.00  0.00           H  
ATOM    190  HB3 ARG A 154       0.330   7.289 -41.597  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       0.925   5.619 -39.187  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       2.044   5.861 -40.530  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       2.696   7.442 -38.940  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       1.714   8.359 -40.084  1.00  0.00           H  
ATOM    195  HE  ARG A 154       0.280   7.300 -37.793  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       2.045  10.037 -39.104  1.00  0.00           H  
ATOM    197 HH12 ARG A 154       1.288  11.178 -38.047  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -0.702   8.816 -36.420  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -0.265  10.489 -36.525  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.633   5.562 -41.412  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -3.800   5.150 -42.165  1.00  0.00           C  
ATOM    202  C   GLN A 155      -3.958   3.627 -42.079  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.364   2.991 -41.209  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -3.739   5.638 -43.603  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -4.918   6.523 -43.981  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -5.687   5.997 -45.178  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -6.622   5.210 -45.034  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -5.296   6.433 -46.371  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.002   4.875 -41.130  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -4.642   5.606 -41.686  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -2.844   6.211 -43.722  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -3.713   4.794 -44.268  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -5.592   6.581 -43.135  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -4.549   7.512 -44.212  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -4.543   7.060 -46.411  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -5.775   6.110 -47.161  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.711   3.039 -43.008  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.883   1.586 -43.048  1.00  0.00           C  
ATOM    219  C   THR A 156      -5.056   1.117 -44.483  1.00  0.00           C  
ATOM    220  O   THR A 156      -5.228   1.928 -45.393  1.00  0.00           O  
ATOM    221  CB  THR A 156      -6.061   1.125 -42.197  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.271   1.287 -42.909  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -6.176   1.866 -40.865  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.136   3.586 -43.699  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.983   1.142 -42.663  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.942   0.066 -41.991  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.500   0.462 -43.344  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -5.194   1.985 -40.414  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.809   1.306 -40.194  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.607   2.842 -41.030  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.980  -0.194 -44.689  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -5.102  -0.751 -46.028  1.00  0.00           C  
ATOM    233  C   PHE A 157      -6.290  -1.675 -46.177  1.00  0.00           C  
ATOM    234  O   PHE A 157      -6.130  -2.891 -46.256  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.819  -1.481 -46.413  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -2.720  -0.581 -46.909  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -2.280   0.493 -46.152  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -2.129  -0.813 -48.141  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -1.272   1.318 -46.615  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -1.121   0.008 -48.608  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -0.692   1.075 -47.844  1.00  0.00           C  
ATOM    242  H   PHE A 157      -4.821  -0.791 -43.931  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -5.242   0.051 -46.693  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -3.470  -2.010 -45.566  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -4.030  -2.189 -47.182  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -2.729   0.683 -45.192  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -2.465  -1.646 -48.740  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -0.938   2.152 -46.015  1.00  0.00           H  
ATOM    249  HE2 PHE A 157      -0.669  -0.184 -49.570  1.00  0.00           H  
ATOM    250  HZ  PHE A 157       0.097   1.718 -48.207  1.00  0.00           H  
ATOM    251  N   LYS A 158      -7.483  -1.100 -46.264  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -8.683  -1.901 -46.444  1.00  0.00           C  
ATOM    253  C   LYS A 158      -8.875  -2.153 -47.928  1.00  0.00           C  
ATOM    254  O   LYS A 158      -9.845  -1.715 -48.546  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.907  -1.201 -45.851  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -10.904  -2.156 -45.215  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -11.877  -2.709 -46.243  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -13.003  -1.729 -46.528  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -13.542  -1.889 -47.907  1.00  0.00           N  
ATOM    260  H   LYS A 158      -7.554  -0.123 -46.230  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -8.526  -2.849 -45.948  1.00  0.00           H  
ATOM    262  HB2 LYS A 158      -9.578  -0.503 -45.095  1.00  0.00           H  
ATOM    263  HB3 LYS A 158     -10.412  -0.656 -46.635  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -10.366  -2.976 -44.766  1.00  0.00           H  
ATOM    265  HG3 LYS A 158     -11.460  -1.627 -44.454  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -11.344  -2.906 -47.160  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -12.300  -3.630 -45.865  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -13.799  -1.898 -45.819  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -12.626  -0.724 -46.411  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -12.824  -1.611 -48.606  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -14.383  -1.290 -48.033  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -13.808  -2.879 -48.075  1.00  0.00           H  
ATOM    273  N   VAL A 159      -7.899  -2.859 -48.479  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -7.852  -3.205 -49.879  1.00  0.00           C  
ATOM    275  C   VAL A 159      -8.533  -4.548 -50.113  1.00  0.00           C  
ATOM    276  O   VAL A 159      -8.631  -5.366 -49.199  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -6.362  -3.274 -50.304  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -6.167  -3.753 -51.732  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -5.696  -1.922 -50.102  1.00  0.00           C  
ATOM    280  H   VAL A 159      -7.160  -3.158 -47.911  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -8.346  -2.434 -50.451  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -5.867  -3.980 -49.654  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -6.464  -2.974 -52.419  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -6.758  -4.633 -51.905  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -5.124  -3.991 -51.879  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -6.428  -1.138 -50.230  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -4.905  -1.797 -50.826  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -5.284  -1.869 -49.105  1.00  0.00           H  
ATOM    289  N   SER A 160      -8.974  -4.791 -51.343  1.00  0.00           N  
ATOM    290  CA  SER A 160      -9.607  -6.060 -51.684  1.00  0.00           C  
ATOM    291  C   SER A 160      -8.559  -7.036 -52.216  1.00  0.00           C  
ATOM    292  O   SER A 160      -8.832  -7.844 -53.105  1.00  0.00           O  
ATOM    293  CB  SER A 160     -10.709  -5.849 -52.724  1.00  0.00           C  
ATOM    294  OG  SER A 160     -11.968  -5.662 -52.102  1.00  0.00           O  
ATOM    295  H   SER A 160      -8.847  -4.115 -52.040  1.00  0.00           H  
ATOM    296  HA  SER A 160     -10.039  -6.469 -50.784  1.00  0.00           H  
ATOM    297  HB2 SER A 160     -10.482  -4.975 -53.315  1.00  0.00           H  
ATOM    298  HB3 SER A 160     -10.765  -6.715 -53.368  1.00  0.00           H  
ATOM    299  HG  SER A 160     -12.403  -6.512 -51.995  1.00  0.00           H  
ATOM    300  N   LYS A 161      -7.354  -6.940 -51.660  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -6.242  -7.784 -52.050  1.00  0.00           C  
ATOM    302  C   LYS A 161      -5.259  -7.987 -50.891  1.00  0.00           C  
ATOM    303  O   LYS A 161      -4.645  -9.049 -50.780  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -5.523  -7.186 -53.263  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -5.579  -8.070 -54.499  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -5.347  -7.268 -55.768  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -5.747  -8.055 -57.006  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -5.588  -7.251 -58.251  1.00  0.00           N  
ATOM    309  H   LYS A 161      -7.215  -6.287 -50.969  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -6.643  -8.739 -52.326  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -5.982  -6.241 -53.504  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -4.487  -7.020 -53.014  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -4.816  -8.831 -54.421  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -6.552  -8.538 -54.551  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -5.935  -6.364 -55.724  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -4.298  -7.015 -55.836  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -5.124  -8.934 -57.076  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -6.780  -8.352 -56.909  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -5.269  -7.860 -59.031  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -4.886  -6.499 -58.103  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -6.496  -6.816 -58.513  1.00  0.00           H  
ATOM    322  N   VAL A 162      -5.101  -6.974 -50.026  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -4.202  -7.074 -48.914  1.00  0.00           C  
ATOM    324  C   VAL A 162      -4.985  -7.404 -47.633  1.00  0.00           C  
ATOM    325  O   VAL A 162      -5.402  -8.545 -47.435  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -3.366  -5.771 -48.774  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -2.447  -5.835 -47.558  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -2.567  -5.518 -50.044  1.00  0.00           C  
ATOM    329  H   VAL A 162      -5.597  -6.148 -50.132  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -3.523  -7.875 -49.117  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -4.051  -4.939 -48.637  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -2.694  -6.701 -46.963  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -2.576  -4.943 -46.963  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -1.419  -5.904 -47.883  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -2.170  -6.453 -50.411  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -1.753  -4.841 -49.829  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -3.211  -5.081 -50.794  1.00  0.00           H  
ATOM    338  N   GLY A 163      -5.195  -6.412 -46.782  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.936  -6.612 -45.552  1.00  0.00           C  
ATOM    340  C   GLY A 163      -6.478  -5.306 -45.013  1.00  0.00           C  
ATOM    341  O   GLY A 163      -7.473  -4.772 -45.500  1.00  0.00           O  
ATOM    342  H   GLY A 163      -4.872  -5.523 -47.007  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -6.760  -7.284 -45.743  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -5.284  -7.053 -44.814  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.772  -4.798 -44.002  1.00  0.00           N  
ATOM    346  CA  THR A 164      -6.080  -3.533 -43.347  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.794  -2.971 -42.752  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.797  -2.370 -41.678  1.00  0.00           O  
ATOM    349  CB  THR A 164      -7.148  -3.728 -42.268  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -7.406  -5.105 -42.047  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -8.462  -3.068 -42.616  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.984  -5.291 -43.692  1.00  0.00           H  
ATOM    353  HA  THR A 164      -6.438  -2.831 -44.096  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.796  -3.299 -41.344  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -7.026  -5.371 -41.207  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.798  -3.420 -43.579  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -8.327  -1.996 -42.652  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -9.198  -3.314 -41.865  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.689  -3.186 -43.474  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -2.361  -2.728 -43.064  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.410  -1.312 -42.495  1.00  0.00           C  
ATOM    362  O   ILE A 165      -2.432  -0.327 -43.230  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -1.385  -2.844 -44.267  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.736  -4.228 -44.280  1.00  0.00           C  
ATOM    365  CG2 ILE A 165      -0.311  -1.758 -44.303  1.00  0.00           C  
ATOM    366  CD1 ILE A 165      -0.168  -4.617 -45.628  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.769  -3.677 -44.318  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -2.015  -3.391 -42.290  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.977  -2.740 -45.151  1.00  0.00           H  
ATOM    370 HG12 ILE A 165       0.071  -4.247 -43.563  1.00  0.00           H  
ATOM    371 HG13 ILE A 165      -1.475  -4.968 -44.004  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -0.691  -0.906 -44.848  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.569  -2.140 -44.798  1.00  0.00           H  
ATOM    374 HG23 ILE A 165      -0.060  -1.462 -43.295  1.00  0.00           H  
ATOM    375 HD11 ILE A 165      -0.188  -5.692 -45.730  1.00  0.00           H  
ATOM    376 HD12 ILE A 165       0.850  -4.267 -45.704  1.00  0.00           H  
ATOM    377 HD13 ILE A 165      -0.762  -4.170 -46.411  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.440  -1.241 -41.179  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.508   0.023 -40.480  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.132   0.566 -40.136  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.364  -0.062 -39.406  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.343  -0.147 -39.231  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.430  -2.070 -40.657  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -3.007   0.731 -41.115  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -3.455  -1.202 -39.025  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.315   0.293 -39.392  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -2.857   0.335 -38.396  1.00  0.00           H  
ATOM    388  N   GLY A 167      -0.845   1.757 -40.635  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.416   2.390 -40.340  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.301   3.206 -39.081  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.786   3.665 -38.750  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.509   2.221 -41.187  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       1.175   1.632 -40.209  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.692   3.038 -41.159  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.394   3.359 -38.354  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.368   4.099 -37.111  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.687   4.846 -36.896  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.766   4.283 -37.077  1.00  0.00           O  
ATOM    399  CB  CYS A 168       1.098   3.157 -35.910  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.920   1.387 -36.289  1.00  0.00           S  
ATOM    401  H   CYS A 168       2.221   2.949 -38.640  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.569   4.816 -37.175  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.902   3.249 -35.207  1.00  0.00           H  
ATOM    404  HB3 CYS A 168       0.189   3.468 -35.428  1.00  0.00           H  
ATOM    405  HG  CYS A 168       1.770   1.064 -36.596  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.588   6.101 -36.468  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.769   6.906 -36.180  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.156   6.630 -34.743  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.329   6.751 -33.850  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.479   8.396 -36.376  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.648   9.293 -36.033  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       4.915   9.644 -34.716  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       5.483   9.788 -37.026  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       5.981  10.464 -34.398  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       6.553  10.607 -36.717  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.797  10.942 -35.402  1.00  0.00           C  
ATOM    417  OH  TYR A 169       7.860  11.757 -35.089  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.700   6.486 -36.314  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.567   6.594 -36.838  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.219   8.574 -37.408  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.648   8.679 -35.747  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       5.289   9.524 -38.056  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       4.274   9.268 -33.931  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.191  10.982 -37.503  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       6.173  10.726 -33.368  1.00  0.00           H  
ATOM    426  HH  TYR A 169       8.324  11.401 -34.328  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.386   6.195 -34.524  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.812   5.818 -33.184  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.303   6.995 -32.348  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.864   7.964 -32.860  1.00  0.00           O  
ATOM    431  CB  VAL A 170       6.919   4.745 -33.255  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       7.291   4.239 -31.867  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       6.484   3.592 -34.146  1.00  0.00           C  
ATOM    434  H   VAL A 170       5.997   6.067 -35.281  1.00  0.00           H  
ATOM    435  HA  VAL A 170       4.953   5.384 -32.691  1.00  0.00           H  
ATOM    436  HB  VAL A 170       7.798   5.195 -33.697  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       6.419   4.256 -31.232  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       8.056   4.875 -31.445  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       7.664   3.228 -31.940  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       5.406   3.517 -34.136  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       6.912   2.671 -33.779  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       6.822   3.769 -35.157  1.00  0.00           H  
ATOM    443  N   THR A 171       6.067   6.876 -31.041  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.455   7.894 -30.074  1.00  0.00           C  
ATOM    445  C   THR A 171       7.023   7.278 -28.800  1.00  0.00           C  
ATOM    446  O   THR A 171       7.101   7.939 -27.765  1.00  0.00           O  
ATOM    447  CB  THR A 171       5.244   8.752 -29.718  1.00  0.00           C  
ATOM    448  OG1 THR A 171       4.057   7.980 -29.763  1.00  0.00           O  
ATOM    449  CG2 THR A 171       5.053   9.935 -30.641  1.00  0.00           C  
ATOM    450  H   THR A 171       5.611   6.071 -30.715  1.00  0.00           H  
ATOM    451  HA  THR A 171       7.208   8.508 -30.521  1.00  0.00           H  
ATOM    452  HB  THR A 171       5.367   9.126 -28.712  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.472   8.251 -29.051  1.00  0.00           H  
ATOM    454 HG21 THR A 171       4.565  10.734 -30.106  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.442   9.636 -31.481  1.00  0.00           H  
ATOM    456 HG23 THR A 171       6.015  10.273 -30.997  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.403   6.012 -28.871  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.940   5.317 -27.722  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.930   4.241 -28.181  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.621   4.438 -29.177  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.775   4.752 -26.925  1.00  0.00           C  
ATOM    462  CG  ASP A 172       7.072   4.627 -25.443  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       8.262   4.505 -25.084  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       6.114   4.651 -24.641  1.00  0.00           O  
ATOM    465  H   ASP A 172       7.308   5.523 -29.712  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.466   6.019 -27.110  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.919   5.399 -27.046  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.543   3.797 -27.316  1.00  0.00           H  
ATOM    469  N   GLY A 173       9.019   3.126 -27.454  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.954   2.056 -27.809  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.987   1.704 -29.298  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.577   2.421 -30.104  1.00  0.00           O  
ATOM    473  H   GLY A 173       8.461   3.031 -26.656  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.947   2.357 -27.511  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.685   1.170 -27.252  1.00  0.00           H  
ATOM    476  N   LYS A 174       9.375   0.579 -29.654  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.352   0.118 -31.047  1.00  0.00           C  
ATOM    478  C   LYS A 174       8.111  -0.697 -31.340  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.850  -1.698 -30.675  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.551  -0.769 -31.361  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.819  -0.419 -30.593  1.00  0.00           C  
ATOM    482  CD  LYS A 174      11.794  -0.998 -29.187  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.197  -1.262 -28.668  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      13.736  -2.561 -29.158  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.939   0.035 -28.966  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.372   0.977 -31.694  1.00  0.00           H  
ATOM    487  HB2 LYS A 174      10.279  -1.792 -31.132  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      10.757  -0.694 -32.416  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      12.671  -0.820 -31.122  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.904   0.656 -30.528  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      11.302  -0.298 -28.528  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      11.244  -1.928 -29.201  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      13.846  -0.465 -28.999  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      13.170  -1.276 -27.588  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      14.776  -2.549 -29.130  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      13.429  -2.729 -30.136  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      13.393  -3.338 -28.558  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.376  -0.323 -32.370  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.209  -1.093 -32.732  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.615  -2.192 -33.706  1.00  0.00           C  
ATOM    501  O   ILE A 175       6.553  -2.039 -34.926  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.091  -0.213 -33.320  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       3.834  -1.041 -33.577  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       5.570   0.451 -34.595  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       2.843  -1.006 -32.435  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.642   0.451 -32.909  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.859  -1.556 -31.830  1.00  0.00           H  
ATOM    508  HB  ILE A 175       4.863   0.564 -32.604  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       3.336  -0.661 -34.455  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       4.116  -2.068 -33.742  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       6.649   0.421 -34.623  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       5.235   1.475 -34.619  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       5.175  -0.083 -35.445  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       1.954  -0.480 -32.747  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       3.286  -0.498 -31.592  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       2.584  -2.016 -32.153  1.00  0.00           H  
ATOM    517  N   THR A 176       7.087  -3.283 -33.131  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.583  -4.417 -33.902  1.00  0.00           C  
ATOM    519  C   THR A 176       6.491  -5.431 -34.239  1.00  0.00           C  
ATOM    520  O   THR A 176       5.320  -5.251 -33.904  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.759  -5.121 -33.170  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.352  -6.353 -32.590  1.00  0.00           O  
ATOM    523  CG2 THR A 176       9.400  -4.306 -32.059  1.00  0.00           C  
ATOM    524  H   THR A 176       7.140  -3.308 -32.159  1.00  0.00           H  
ATOM    525  HA  THR A 176       7.953  -4.018 -34.827  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.529  -5.336 -33.895  1.00  0.00           H  
ATOM    527  HG1 THR A 176       8.985  -7.038 -32.815  1.00  0.00           H  
ATOM    528 HG21 THR A 176      10.367  -4.721 -31.819  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.768  -4.334 -31.183  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.516  -3.284 -32.384  1.00  0.00           H  
ATOM    531  N   ARG A 177       6.915  -6.504 -34.906  1.00  0.00           N  
ATOM    532  CA  ARG A 177       6.023  -7.582 -35.309  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.643  -8.445 -34.115  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.481  -8.813 -33.941  1.00  0.00           O  
ATOM    535  CB  ARG A 177       6.700  -8.440 -36.366  1.00  0.00           C  
ATOM    536  CG  ARG A 177       6.534  -7.881 -37.761  1.00  0.00           C  
ATOM    537  CD  ARG A 177       7.029  -8.853 -38.809  1.00  0.00           C  
ATOM    538  NE  ARG A 177       8.348  -9.397 -38.481  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       8.833 -10.533 -38.985  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       8.119 -11.254 -39.842  1.00  0.00           N  
ATOM    541  NH2 ARG A 177      10.041 -10.950 -38.629  1.00  0.00           N  
ATOM    542  H   ARG A 177       7.866  -6.572 -35.130  1.00  0.00           H  
ATOM    543  HA  ARG A 177       5.136  -7.146 -35.739  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       7.756  -8.502 -36.146  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       6.273  -9.431 -36.343  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       5.484  -7.687 -37.935  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       7.091  -6.960 -37.837  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       6.322  -9.663 -38.877  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       7.084  -8.339 -39.754  1.00  0.00           H  
ATOM    550  HE  ARG A 177       8.903  -8.889 -37.852  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       7.208 -10.948 -40.119  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       8.493 -12.103 -40.213  1.00  0.00           H  
ATOM    553 HH21 ARG A 177      10.585 -10.413 -37.984  1.00  0.00           H  
ATOM    554 HH22 ARG A 177      10.407 -11.802 -39.004  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.639  -8.767 -33.296  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.425  -9.591 -32.116  1.00  0.00           C  
ATOM    557  C   ASP A 178       6.066  -8.726 -30.910  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.739  -8.755 -29.879  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.673 -10.426 -31.818  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.391 -11.561 -30.853  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       6.596 -12.457 -31.208  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       7.966 -11.555 -29.744  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.542  -8.445 -33.495  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.604 -10.252 -32.327  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       8.046 -10.847 -32.740  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       8.430  -9.789 -31.384  1.00  0.00           H  
ATOM    567  N   SER A 179       4.994  -7.956 -31.053  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.527  -7.076 -29.989  1.00  0.00           C  
ATOM    569  C   SER A 179       3.013  -6.937 -30.042  1.00  0.00           C  
ATOM    570  O   SER A 179       2.383  -7.256 -31.051  1.00  0.00           O  
ATOM    571  CB  SER A 179       5.180  -5.698 -30.115  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.446  -5.672 -29.479  1.00  0.00           O  
ATOM    573  H   SER A 179       4.502  -7.981 -31.900  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.802  -7.511 -29.041  1.00  0.00           H  
ATOM    575  HB2 SER A 179       5.312  -5.459 -31.159  1.00  0.00           H  
ATOM    576  HB3 SER A 179       4.544  -4.958 -29.655  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.395  -6.140 -28.642  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.433  -6.457 -28.952  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.994  -6.271 -28.883  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.631  -4.845 -29.276  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.511  -4.022 -29.523  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.480  -6.581 -27.474  1.00  0.00           C  
ATOM    583  CG  LYS A 180      -0.129  -7.967 -27.344  1.00  0.00           C  
ATOM    584  CD  LYS A 180       0.928  -9.054 -27.466  1.00  0.00           C  
ATOM    585  CE  LYS A 180       0.378 -10.414 -27.073  1.00  0.00           C  
ATOM    586  NZ  LYS A 180      -0.213 -10.401 -25.707  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.986  -6.217 -28.178  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.543  -6.953 -29.587  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       1.310  -6.509 -26.778  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.279  -5.850 -27.206  1.00  0.00           H  
ATOM    591  HG2 LYS A 180      -0.607  -8.053 -26.378  1.00  0.00           H  
ATOM    592  HG3 LYS A 180      -0.862  -8.103 -28.125  1.00  0.00           H  
ATOM    593  HD2 LYS A 180       1.270  -9.097 -28.490  1.00  0.00           H  
ATOM    594  HD3 LYS A 180       1.758  -8.810 -26.818  1.00  0.00           H  
ATOM    595  HE2 LYS A 180      -0.386 -10.698 -27.782  1.00  0.00           H  
ATOM    596  HE3 LYS A 180       1.181 -11.135 -27.101  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180      -1.126  -9.902 -25.716  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180       0.426  -9.915 -25.045  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180      -0.366 -11.373 -25.373  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.662  -4.554 -29.327  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.116  -3.217 -29.683  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.445  -2.882 -29.043  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.284  -3.751 -28.806  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.252  -3.014 -31.200  1.00  0.00           C  
ATOM    605  CG1 VAL A 181       0.091  -2.664 -31.808  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -1.854  -4.243 -31.852  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.323  -5.249 -29.115  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.377  -2.522 -29.319  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -1.920  -2.182 -31.371  1.00  0.00           H  
ATOM    610 HG11 VAL A 181       0.444  -1.740 -31.373  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.015  -2.545 -32.876  1.00  0.00           H  
ATOM    612 HG13 VAL A 181       0.798  -3.452 -31.600  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -1.129  -5.037 -31.843  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -2.131  -4.014 -32.870  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -2.730  -4.548 -31.296  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.624  -1.602 -28.784  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.846  -1.107 -28.186  1.00  0.00           C  
ATOM    618  C   ARG A 182      -4.094   0.334 -28.568  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.449   1.241 -28.047  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.811  -1.258 -26.664  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -5.105  -0.851 -25.981  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -4.889  -0.557 -24.506  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -4.344   0.783 -24.288  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -3.718   1.163 -23.173  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -3.553   0.312 -22.165  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -3.256   2.401 -23.065  1.00  0.00           N  
ATOM    627  H   ARG A 182      -1.911  -0.970 -29.018  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.643  -1.687 -28.579  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -3.611  -2.292 -26.422  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -3.012  -0.645 -26.271  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -5.491   0.036 -26.461  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -5.820  -1.654 -26.077  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -5.835  -0.637 -23.993  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -4.200  -1.286 -24.104  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -4.449   1.434 -25.011  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -3.897  -0.624 -22.236  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -3.083   0.609 -21.334  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -3.377   3.047 -23.819  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -2.788   2.689 -22.230  1.00  0.00           H  
ATOM    640  N   LEU A 183      -5.030   0.555 -29.481  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.334   1.890 -29.913  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.580   2.424 -29.207  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.261   1.695 -28.486  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -5.398   1.930 -31.444  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -6.708   1.544 -32.030  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -7.051   2.435 -33.224  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.736   0.082 -32.416  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.522  -0.192 -29.874  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -4.533   2.504 -29.605  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -5.179   2.924 -31.762  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -4.639   1.269 -31.835  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -7.414   1.695 -31.265  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -7.059   3.468 -32.909  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -8.018   2.171 -33.617  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -6.305   2.304 -33.993  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -7.742  -0.184 -32.686  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -6.413  -0.521 -31.584  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -6.080  -0.083 -33.259  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.847   3.707 -29.385  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.978   4.348 -28.721  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.483   5.536 -29.521  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.683   6.305 -30.067  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -7.566   4.838 -27.301  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -7.066   3.657 -26.456  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -8.708   5.566 -26.581  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -6.712   4.026 -25.029  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.259   4.240 -29.960  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.770   3.623 -28.618  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.755   5.541 -27.420  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -7.833   2.899 -26.420  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -6.181   3.243 -26.917  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -9.340   6.077 -27.296  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -8.292   6.289 -25.895  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -9.299   4.851 -26.030  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -5.802   3.520 -24.742  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -7.513   3.726 -24.369  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -6.568   5.094 -24.959  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.809   5.700 -29.542  1.00  0.00           N  
ATOM    679  CA  ARG A 185     -10.429   6.814 -30.232  1.00  0.00           C  
ATOM    680  C   ARG A 185     -10.474   8.001 -29.276  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.702   8.045 -28.317  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.840   6.430 -30.690  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -12.206   6.982 -32.058  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -13.132   6.039 -32.809  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -14.423   5.889 -32.139  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -15.350   4.998 -32.493  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -15.140   4.170 -33.510  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -16.493   4.935 -31.824  1.00  0.00           N  
ATOM    689  H   ARG A 185     -10.387   5.059 -29.059  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.831   7.062 -31.085  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -11.913   5.354 -30.728  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -12.554   6.806 -29.972  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -12.703   7.933 -31.932  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -11.302   7.119 -32.634  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -13.297   6.431 -33.802  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -12.658   5.071 -32.880  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -14.610   6.484 -31.383  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -14.281   4.210 -34.021  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -15.843   3.506 -33.766  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -16.658   5.554 -31.056  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -17.190   4.268 -32.087  1.00  0.00           H  
ATOM    702  N   GLN A 186     -11.374   8.949 -29.505  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -11.485  10.095 -28.618  1.00  0.00           C  
ATOM    704  C   GLN A 186     -12.549   9.852 -27.553  1.00  0.00           C  
ATOM    705  O   GLN A 186     -13.152  10.793 -27.037  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -11.808  11.362 -29.410  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -11.147  12.613 -28.854  1.00  0.00           C  
ATOM    708  CD  GLN A 186     -10.641  13.540 -29.943  1.00  0.00           C  
ATOM    709  OE1 GLN A 186     -11.426  14.163 -30.658  1.00  0.00           O  
ATOM    710  NE2 GLN A 186      -9.324  13.634 -30.075  1.00  0.00           N  
ATOM    711  H   GLN A 186     -11.978   8.872 -30.267  1.00  0.00           H  
ATOM    712  HA  GLN A 186     -10.538  10.213 -28.131  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -11.476  11.230 -30.430  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -12.877  11.514 -29.406  1.00  0.00           H  
ATOM    715  HG2 GLN A 186     -11.867  13.149 -28.253  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -10.311  12.318 -28.236  1.00  0.00           H  
ATOM    717 HE21 GLN A 186      -8.759  13.108 -29.471  1.00  0.00           H  
ATOM    718 HE22 GLN A 186      -8.969  14.226 -30.771  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.774   8.581 -27.229  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.761   8.235 -26.230  1.00  0.00           C  
ATOM    721  C   GLY A 187     -13.474   6.910 -25.553  1.00  0.00           C  
ATOM    722  O   GLY A 187     -13.623   6.781 -24.338  1.00  0.00           O  
ATOM    723  H   GLY A 187     -12.257   7.874 -27.663  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.783   9.011 -25.480  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.730   8.180 -26.704  1.00  0.00           H  
ATOM    726  N   ILE A 188     -13.096   5.908 -26.349  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -12.832   4.576 -25.820  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.775   3.829 -26.651  1.00  0.00           C  
ATOM    729  O   ILE A 188     -11.019   4.440 -27.401  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -14.171   3.790 -25.734  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -14.198   2.904 -24.485  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -14.474   2.975 -26.992  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -14.890   3.549 -23.304  1.00  0.00           C  
ATOM    734  H   ILE A 188     -13.022   6.065 -27.314  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -12.455   4.691 -24.819  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -14.949   4.524 -25.648  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -14.719   1.986 -24.713  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -13.184   2.674 -24.193  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -14.163   1.953 -26.839  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -13.935   3.395 -27.828  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -15.534   3.003 -27.193  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -14.535   4.562 -23.188  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -14.670   2.987 -22.408  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -15.956   3.557 -23.470  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.747   2.505 -26.518  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -10.801   1.676 -27.249  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.344   1.342 -28.623  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.509   0.980 -28.782  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.508   0.366 -26.491  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.415  -0.431 -27.188  1.00  0.00           C  
ATOM    751  CG2 VAL A 189     -10.124   0.661 -25.049  1.00  0.00           C  
ATOM    752  H   VAL A 189     -12.381   2.074 -25.914  1.00  0.00           H  
ATOM    753  HA  VAL A 189      -9.873   2.216 -27.369  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.408  -0.230 -26.486  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -8.786   0.239 -27.753  1.00  0.00           H  
ATOM    756 HG12 VAL A 189      -9.864  -1.150 -27.856  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.820  -0.947 -26.450  1.00  0.00           H  
ATOM    758 HG21 VAL A 189      -9.518   1.554 -25.012  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -9.563  -0.170 -24.648  1.00  0.00           H  
ATOM    760 HG23 VAL A 189     -11.018   0.808 -24.462  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.476   1.470 -29.610  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.838   1.188 -30.992  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.594  -0.283 -31.294  1.00  0.00           C  
ATOM    764  O   VAL A 190     -11.317  -0.902 -32.073  1.00  0.00           O  
ATOM    765  CB  VAL A 190     -10.046   2.047 -32.015  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -10.960   2.517 -33.129  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.364   3.253 -31.376  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.561   1.757 -29.403  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -11.887   1.398 -31.113  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.289   1.423 -32.450  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -11.305   3.519 -32.904  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -11.807   1.853 -33.204  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.415   2.520 -34.062  1.00  0.00           H  
ATOM    774 HG21 VAL A 190     -10.111   3.881 -30.918  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -8.837   3.814 -32.133  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.665   2.924 -30.628  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.576  -0.834 -30.645  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -9.227  -2.237 -30.808  1.00  0.00           C  
ATOM    779  C   TYR A 191      -8.023  -2.594 -29.950  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.234  -1.724 -29.581  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -8.930  -2.582 -32.256  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -8.636  -4.050 -32.482  1.00  0.00           C  
ATOM    783  CD1 TYR A 191      -9.668  -4.971 -32.612  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -7.329  -4.513 -32.565  1.00  0.00           C  
ATOM    785  CE1 TYR A 191      -9.406  -6.312 -32.818  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -7.059  -5.853 -32.772  1.00  0.00           C  
ATOM    787  CZ  TYR A 191      -8.100  -6.748 -32.897  1.00  0.00           C  
ATOM    788  OH  TYR A 191      -7.836  -8.082 -33.102  1.00  0.00           O  
ATOM    789  H   TYR A 191      -9.052  -0.278 -30.019  1.00  0.00           H  
ATOM    790  HA  TYR A 191     -10.074  -2.811 -30.503  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -9.786  -2.329 -32.853  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -8.075  -2.017 -32.588  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -6.515  -3.810 -32.467  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -10.690  -4.626 -32.550  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -6.036  -6.193 -32.833  1.00  0.00           H  
ATOM    796  HE2 TYR A 191     -10.222  -7.012 -32.916  1.00  0.00           H  
ATOM    797  HH  TYR A 191      -7.998  -8.568 -32.290  1.00  0.00           H  
ATOM    798  N   GLU A 192      -7.871  -3.875 -29.656  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.744  -4.339 -28.864  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.271  -5.696 -29.358  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.039  -6.460 -29.945  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.107  -4.426 -27.389  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -7.875  -3.223 -26.875  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -9.377  -3.420 -26.936  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -9.853  -4.063 -27.896  1.00  0.00           O  
ATOM    806  OE2 GLU A 192     -10.078  -2.929 -26.027  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.522  -4.525 -29.993  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -5.946  -3.628 -28.982  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -7.703  -5.303 -27.241  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.197  -4.520 -26.813  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.592  -3.046 -25.848  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -7.612  -2.364 -27.473  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.004  -5.989 -29.120  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.441  -7.251 -29.547  1.00  0.00           C  
ATOM    815  C   GLY A 193      -2.977  -7.125 -29.891  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.194  -6.602 -29.101  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.443  -5.337 -28.651  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.555  -7.973 -28.752  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -4.978  -7.599 -30.417  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.601  -7.612 -31.065  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.227  -7.559 -31.503  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.130  -7.212 -32.957  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.124  -6.886 -33.603  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -0.562  -8.898 -31.230  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -1.157 -10.051 -32.023  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -0.276 -11.285 -32.009  1.00  0.00           C  
ATOM    827  OE1 GLU A 194       0.323 -11.575 -30.953  1.00  0.00           O  
ATOM    828  OE2 GLU A 194      -0.186 -11.962 -33.056  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.256  -8.029 -31.645  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -0.722  -6.783 -30.966  1.00  0.00           H  
ATOM    831  HB2 GLU A 194       0.470  -8.819 -31.480  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -0.658  -9.128 -30.181  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -2.116 -10.308 -31.596  1.00  0.00           H  
ATOM    834  HG3 GLU A 194      -1.293  -9.735 -33.047  1.00  0.00           H  
ATOM    835  N   ILE A 195       0.084  -7.255 -33.469  1.00  0.00           N  
ATOM    836  CA  ILE A 195       0.293  -6.918 -34.844  1.00  0.00           C  
ATOM    837  C   ILE A 195       0.117  -8.157 -35.718  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.500  -9.261 -35.330  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.684  -6.303 -35.089  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.836  -4.997 -34.307  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       1.934  -6.065 -36.579  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       2.151  -5.200 -32.842  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.846  -7.500 -32.904  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.444  -6.183 -35.082  1.00  0.00           H  
ATOM    845  HB  ILE A 195       2.406  -7.004 -34.739  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       2.637  -4.419 -34.739  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       0.914  -4.436 -34.374  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       1.032  -5.692 -37.040  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.218  -6.998 -37.052  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       2.727  -5.342 -36.702  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       2.962  -5.905 -32.745  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       1.278  -5.581 -32.335  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       2.440  -4.256 -32.403  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.443  -7.966 -36.902  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.641  -9.068 -37.824  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.596  -9.215 -38.705  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.192 -10.288 -38.791  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.883  -8.830 -38.687  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -2.692 -10.095 -38.896  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -2.080 -11.172 -39.051  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -3.938 -10.009 -38.905  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.716  -7.063 -37.164  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.778  -9.968 -37.241  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.514  -8.099 -38.205  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.578  -8.455 -39.653  1.00  0.00           H  
ATOM    866  N   SER A 197       0.983  -8.111 -39.339  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.162  -8.081 -40.198  1.00  0.00           C  
ATOM    868  C   SER A 197       2.773  -6.683 -40.210  1.00  0.00           C  
ATOM    869  O   SER A 197       2.052  -5.689 -40.173  1.00  0.00           O  
ATOM    870  CB  SER A 197       1.801  -8.514 -41.620  1.00  0.00           C  
ATOM    871  OG  SER A 197       1.224  -7.444 -42.347  1.00  0.00           O  
ATOM    872  H   SER A 197       0.470  -7.285 -39.211  1.00  0.00           H  
ATOM    873  HA  SER A 197       2.883  -8.771 -39.787  1.00  0.00           H  
ATOM    874  HB2 SER A 197       2.694  -8.840 -42.133  1.00  0.00           H  
ATOM    875  HB3 SER A 197       1.093  -9.328 -41.578  1.00  0.00           H  
ATOM    876  HG  SER A 197       0.315  -7.319 -42.067  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.101  -6.607 -40.254  1.00  0.00           N  
ATOM    878  CA  LEU A 198       4.792  -5.318 -40.260  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.630  -5.137 -41.512  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.614  -5.843 -41.731  1.00  0.00           O  
ATOM    881  CB  LEU A 198       5.674  -5.180 -39.017  1.00  0.00           C  
ATOM    882  CG  LEU A 198       5.893  -3.740 -38.535  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       5.005  -3.434 -37.337  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       7.356  -3.503 -38.184  1.00  0.00           C  
ATOM    885  H   LEU A 198       4.627  -7.433 -40.277  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.047  -4.537 -40.248  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       5.218  -5.743 -38.216  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       6.637  -5.615 -39.238  1.00  0.00           H  
ATOM    889  HG  LEU A 198       5.625  -3.058 -39.328  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       5.302  -4.051 -36.502  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       3.976  -3.642 -37.590  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       5.107  -2.393 -37.070  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       7.429  -2.711 -37.454  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       7.898  -3.223 -39.075  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       7.780  -4.410 -37.776  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.229  -4.168 -42.320  1.00  0.00           N  
ATOM    897  CA  LYS A 199       5.930  -3.856 -43.551  1.00  0.00           C  
ATOM    898  C   LYS A 199       5.771  -2.378 -43.885  1.00  0.00           C  
ATOM    899  O   LYS A 199       4.657  -1.878 -44.029  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.405  -4.717 -44.701  1.00  0.00           C  
ATOM    901  CG  LYS A 199       6.229  -4.599 -45.973  1.00  0.00           C  
ATOM    902  CD  LYS A 199       5.366  -4.777 -47.213  1.00  0.00           C  
ATOM    903  CE  LYS A 199       6.060  -4.241 -48.455  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       5.401  -4.711 -49.705  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.441  -3.640 -42.075  1.00  0.00           H  
ATOM    906  HA  LYS A 199       6.979  -4.068 -43.397  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       5.407  -5.751 -44.391  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       4.392  -4.419 -44.925  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       6.690  -3.624 -46.004  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       6.995  -5.361 -45.966  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       5.164  -5.829 -47.351  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       4.437  -4.244 -47.072  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       6.036  -3.163 -48.428  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       7.087  -4.577 -48.451  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       4.955  -5.637 -49.548  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       6.102  -4.800 -50.467  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       4.670  -4.031 -49.999  1.00  0.00           H  
ATOM    918  N   ARG A 200       6.894  -1.689 -44.006  1.00  0.00           N  
ATOM    919  CA  ARG A 200       6.890  -0.266 -44.323  1.00  0.00           C  
ATOM    920  C   ARG A 200       6.880  -0.069 -45.838  1.00  0.00           C  
ATOM    921  O   ARG A 200       6.519  -0.979 -46.583  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.120   0.407 -43.698  1.00  0.00           C  
ATOM    923  CG  ARG A 200       7.863   1.826 -43.210  1.00  0.00           C  
ATOM    924  CD  ARG A 200       9.003   2.763 -43.579  1.00  0.00           C  
ATOM    925  NE  ARG A 200      10.298   2.250 -43.134  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      11.412   2.982 -43.077  1.00  0.00           C  
ATOM    927  NH1 ARG A 200      11.400   4.262 -43.433  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      12.543   2.430 -42.659  1.00  0.00           N  
ATOM    929  H   ARG A 200       7.750  -2.150 -43.875  1.00  0.00           H  
ATOM    930  HA  ARG A 200       5.997   0.172 -43.905  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       8.449  -0.185 -42.856  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       8.910   0.438 -44.434  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       6.953   2.192 -43.660  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       7.755   1.813 -42.136  1.00  0.00           H  
ATOM    935  HD2 ARG A 200       9.023   2.880 -44.652  1.00  0.00           H  
ATOM    936  HD3 ARG A 200       8.828   3.723 -43.116  1.00  0.00           H  
ATOM    937  HE  ARG A 200      10.342   1.309 -42.864  1.00  0.00           H  
ATOM    938 HH11 ARG A 200      10.553   4.689 -43.748  1.00  0.00           H  
ATOM    939 HH12 ARG A 200      12.242   4.800 -43.384  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      12.559   1.467 -42.389  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      13.379   2.976 -42.614  1.00  0.00           H  
ATOM    942  N   TYR A 201       7.277   1.113 -46.294  1.00  0.00           N  
ATOM    943  CA  TYR A 201       7.308   1.402 -47.718  1.00  0.00           C  
ATOM    944  C   TYR A 201       8.639   0.965 -48.336  1.00  0.00           C  
ATOM    945  O   TYR A 201       8.768   0.898 -49.559  1.00  0.00           O  
ATOM    946  CB  TYR A 201       7.084   2.896 -47.959  1.00  0.00           C  
ATOM    947  CG  TYR A 201       6.209   3.194 -49.156  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       5.011   2.518 -49.349  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       6.582   4.150 -50.092  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       4.209   2.788 -50.442  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       5.785   4.426 -51.187  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       4.600   3.742 -51.357  1.00  0.00           C  
ATOM    953  OH  TYR A 201       3.803   4.013 -52.446  1.00  0.00           O  
ATOM    954  H   TYR A 201       7.552   1.802 -45.663  1.00  0.00           H  
ATOM    955  HA  TYR A 201       6.509   0.849 -48.180  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       6.611   3.327 -47.090  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       8.039   3.376 -48.117  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       4.707   1.772 -48.631  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       7.512   4.684 -49.956  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       3.280   2.253 -50.575  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       6.092   5.173 -51.903  1.00  0.00           H  
ATOM    962  HH  TYR A 201       3.325   4.833 -52.297  1.00  0.00           H  
ATOM    963  N   LYS A 202       9.625   0.656 -47.490  1.00  0.00           N  
ATOM    964  CA  LYS A 202      10.918   0.219 -47.949  1.00  0.00           C  
ATOM    965  C   LYS A 202      10.996  -1.307 -47.977  1.00  0.00           C  
ATOM    966  O   LYS A 202      11.230  -1.904 -49.028  1.00  0.00           O  
ATOM    967  CB  LYS A 202      11.984   0.800 -47.025  1.00  0.00           C  
ATOM    968  CG  LYS A 202      13.024   1.649 -47.744  1.00  0.00           C  
ATOM    969  CD  LYS A 202      13.058   3.075 -47.214  1.00  0.00           C  
ATOM    970  CE  LYS A 202      12.176   3.998 -48.039  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      12.084   5.358 -47.443  1.00  0.00           N  
ATOM    972  H   LYS A 202       9.480   0.717 -46.527  1.00  0.00           H  
ATOM    973  HA  LYS A 202      11.071   0.600 -48.944  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      11.493   1.418 -46.287  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      12.477  -0.004 -46.523  1.00  0.00           H  
ATOM    976  HG2 LYS A 202      13.997   1.202 -47.603  1.00  0.00           H  
ATOM    977  HG3 LYS A 202      12.788   1.672 -48.797  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      12.708   3.078 -46.193  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      14.076   3.438 -47.249  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      12.590   4.077 -49.033  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      11.185   3.570 -48.096  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      11.314   5.392 -46.744  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      11.894   6.062 -48.185  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      12.977   5.603 -46.969  1.00  0.00           H  
ATOM    985  N   ASP A 203      10.796  -1.934 -46.818  1.00  0.00           N  
ATOM    986  CA  ASP A 203      10.843  -3.384 -46.720  1.00  0.00           C  
ATOM    987  C   ASP A 203       9.970  -3.883 -45.574  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.202  -3.122 -44.987  1.00  0.00           O  
ATOM    989  CB  ASP A 203      12.286  -3.858 -46.531  1.00  0.00           C  
ATOM    990  CG  ASP A 203      12.591  -5.112 -47.325  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      11.638  -5.839 -47.678  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      13.783  -5.368 -47.595  1.00  0.00           O  
ATOM    993  H   ASP A 203      10.604  -1.410 -46.011  1.00  0.00           H  
ATOM    994  HA  ASP A 203      10.462  -3.784 -47.644  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      12.960  -3.079 -46.852  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      12.457  -4.066 -45.484  1.00  0.00           H  
ATOM    997  N   ASP A 204      10.107  -5.164 -45.251  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.347  -5.765 -44.168  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.146  -5.707 -42.868  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.565  -6.736 -42.335  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       8.986  -7.213 -44.507  1.00  0.00           C  
ATOM   1002  CG  ASP A 204       7.741  -7.683 -43.780  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204       7.841  -8.003 -42.577  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204       6.666  -7.733 -44.414  1.00  0.00           O  
ATOM   1005  H   ASP A 204      10.740  -5.717 -45.748  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.445  -5.195 -44.049  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204       8.811  -7.295 -45.569  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204       9.808  -7.857 -44.231  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.369  -4.494 -42.371  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      11.133  -4.304 -41.144  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.490  -4.972 -39.966  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.304  -5.301 -39.981  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.374  -2.814 -40.826  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      12.145  -2.145 -41.953  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205      10.057  -2.099 -40.572  1.00  0.00           C  
ATOM   1016  H   VAL A 205      10.022  -3.709 -42.845  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      12.081  -4.775 -41.273  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      11.970  -2.752 -39.926  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      11.578  -2.215 -42.869  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      13.097  -2.638 -42.080  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      12.308  -1.105 -41.710  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205      10.117  -1.088 -40.946  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205       9.859  -2.082 -39.511  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       9.262  -2.626 -41.079  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.302  -5.196 -38.945  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      10.827  -5.855 -37.764  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.274  -4.861 -36.751  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.296  -5.156 -36.076  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      11.930  -6.703 -37.130  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      11.450  -8.081 -36.710  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      12.608  -9.037 -36.477  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      12.450  -9.798 -35.237  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      13.117 -10.918 -34.957  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      13.996 -11.418 -35.821  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      12.906 -11.543 -33.807  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.243  -4.927 -39.005  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.037  -6.505 -38.084  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      12.733  -6.825 -37.843  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.309  -6.195 -36.256  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      10.883  -7.988 -35.797  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      10.817  -8.481 -37.488  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      12.657  -9.728 -37.305  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      13.526  -8.471 -36.427  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      11.812  -9.457 -34.578  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      14.163 -10.954 -36.691  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      14.490 -12.258 -35.600  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      12.248 -11.174 -33.152  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      13.404 -12.384 -33.595  1.00  0.00           H  
ATOM   1049  N   GLU A 207      10.901  -3.685 -36.646  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.447  -2.663 -35.696  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.464  -1.267 -36.311  1.00  0.00           C  
ATOM   1052  O   GLU A 207      10.890  -1.075 -37.450  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.311  -2.643 -34.426  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      11.904  -3.990 -34.036  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.349  -4.137 -34.471  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      14.078  -3.122 -34.458  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      13.753  -5.266 -34.820  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.678  -3.500 -37.216  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.434  -2.906 -35.418  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      12.126  -1.951 -34.575  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.703  -2.287 -33.601  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      11.856  -4.094 -32.964  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      11.324  -4.774 -34.499  1.00  0.00           H  
ATOM   1064  N   VAL A 208      10.009  -0.298 -35.522  1.00  0.00           N  
ATOM   1065  CA  VAL A 208       9.971   1.104 -35.939  1.00  0.00           C  
ATOM   1066  C   VAL A 208      10.114   2.005 -34.711  1.00  0.00           C  
ATOM   1067  O   VAL A 208       9.122   2.473 -34.153  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.671   1.485 -36.715  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       9.021   2.152 -38.037  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       7.761   0.281 -36.954  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.700  -0.530 -34.622  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.816   1.275 -36.587  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       8.125   2.203 -36.125  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       9.041   3.223 -37.905  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       8.279   1.895 -38.779  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208       9.992   1.811 -38.365  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       7.747  -0.344 -36.074  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.131  -0.289 -37.794  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       6.759   0.624 -37.166  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.353   2.220 -34.282  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.620   3.039 -33.104  1.00  0.00           C  
ATOM   1082  C   ALA A 209      12.084   4.445 -33.473  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.337   4.745 -34.639  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.660   2.362 -32.225  1.00  0.00           C  
ATOM   1085  H   ALA A 209      12.103   1.805 -34.757  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.704   3.113 -32.537  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      12.554   1.289 -32.304  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.517   2.663 -31.199  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.649   2.649 -32.550  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.180   5.303 -32.452  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.599   6.698 -32.608  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.414   7.553 -33.025  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.883   8.323 -32.224  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.756   6.846 -33.612  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.867   5.829 -33.411  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      16.189   6.286 -33.996  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      16.304   7.403 -34.502  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      17.196   5.424 -33.928  1.00  0.00           N  
ATOM   1099  H   GLN A 210      11.945   4.991 -31.559  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      12.937   7.040 -31.640  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      13.371   6.731 -34.613  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      14.180   7.834 -33.511  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      14.998   5.662 -32.353  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      14.580   4.902 -33.888  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      17.032   4.553 -33.511  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      18.063   5.693 -34.299  1.00  0.00           H  
ATOM   1107  N   GLY A 211      10.989   7.401 -34.271  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.856   8.156 -34.753  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.556   7.879 -36.212  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.200   8.787 -36.961  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.438   6.763 -34.862  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       8.994   7.890 -34.159  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211      10.059   9.207 -34.627  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.713   6.624 -36.620  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.467   6.242 -38.004  1.00  0.00           C  
ATOM   1116  C   TYR A 212       8.079   5.637 -38.180  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.592   4.908 -37.316  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.535   5.256 -38.475  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.619   5.891 -39.317  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      11.412   6.154 -40.665  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      12.847   6.229 -38.763  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      12.401   6.733 -41.439  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      13.840   6.809 -39.530  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      13.612   7.060 -40.866  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      14.598   7.636 -41.633  1.00  0.00           O  
ATOM   1126  H   TYR A 212      10.008   5.944 -35.981  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.535   7.131 -38.601  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      11.004   4.818 -37.612  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212      10.072   4.477 -39.063  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212      10.463   5.898 -41.111  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      13.024   6.031 -37.716  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      12.221   6.930 -42.485  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      14.789   7.064 -39.081  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      14.243   8.404 -42.087  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.453   5.943 -39.311  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       6.131   5.432 -39.615  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.230   4.101 -40.352  1.00  0.00           C  
ATOM   1138  O   GLU A 213       7.275   3.770 -40.912  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.364   6.445 -40.460  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.444   7.868 -39.927  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       5.958   8.856 -40.958  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       5.325   8.981 -42.027  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       6.994   9.503 -40.696  1.00  0.00           O  
ATOM   1144  H   GLU A 213       7.893   6.525 -39.962  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.608   5.280 -38.682  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       5.762   6.433 -41.465  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.330   6.155 -40.492  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       4.457   8.178 -39.616  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.109   7.882 -39.075  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.145   3.339 -40.343  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.121   2.040 -41.003  1.00  0.00           C  
ATOM   1152  C   CYS A 214       3.714   1.699 -41.492  1.00  0.00           C  
ATOM   1153  O   CYS A 214       2.842   2.563 -41.556  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       5.627   0.961 -40.038  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       6.737  -0.253 -40.790  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.343   3.652 -39.874  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.784   2.089 -41.855  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       6.162   1.435 -39.230  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       4.780   0.425 -39.634  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       7.255  -0.655 -40.089  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.506   0.428 -41.825  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.213  -0.040 -42.289  1.00  0.00           C  
ATOM   1163  C   GLY A 215       1.996  -1.479 -41.878  1.00  0.00           C  
ATOM   1164  O   GLY A 215       2.487  -2.395 -42.537  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.245  -0.209 -41.744  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.436   0.576 -41.863  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.175   0.030 -43.366  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.301  -1.686 -40.763  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.081  -3.024 -40.256  1.00  0.00           C  
ATOM   1170  C   LEU A 216      -0.371  -3.287 -39.909  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -1.059  -2.430 -39.359  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       1.900  -3.224 -38.992  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       1.674  -2.158 -37.916  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       1.445  -2.800 -36.551  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       2.844  -1.180 -37.867  1.00  0.00           C  
ATOM   1176  H   LEU A 216       0.958  -0.927 -40.254  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.409  -3.729 -40.996  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.630  -4.178 -38.584  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       2.946  -3.235 -39.253  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       0.785  -1.600 -38.172  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216       0.853  -2.139 -35.937  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       2.397  -2.976 -36.073  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       0.923  -3.741 -36.672  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       3.118  -0.994 -36.838  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       2.554  -0.250 -38.335  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       3.688  -1.598 -38.394  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.809  -4.508 -40.164  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -2.155  -4.906 -39.806  1.00  0.00           C  
ATOM   1189  C   THR A 217      -2.156  -5.186 -38.311  1.00  0.00           C  
ATOM   1190  O   THR A 217      -1.162  -5.672 -37.777  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.589  -6.147 -40.593  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -1.468  -6.801 -41.161  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -3.554  -5.834 -41.717  1.00  0.00           C  
ATOM   1194  H   THR A 217      -0.195  -5.167 -40.549  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.824  -4.082 -40.019  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -3.078  -6.837 -39.921  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -1.746  -7.631 -41.555  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -4.120  -6.720 -41.962  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -3.001  -5.507 -42.585  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -4.228  -5.051 -41.405  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -3.237  -4.856 -37.627  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.300  -5.062 -36.187  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.244  -6.213 -35.847  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.431  -6.000 -35.602  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -3.726  -3.743 -35.483  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -2.516  -2.812 -35.351  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.366  -3.976 -34.112  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -1.816  -2.524 -36.668  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -4.001  -4.446 -38.090  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.308  -5.314 -35.845  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -4.455  -3.268 -36.109  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -2.840  -1.869 -34.937  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -1.794  -3.263 -34.685  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.302  -3.072 -33.525  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -3.847  -4.775 -33.604  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -5.405  -4.249 -34.245  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -1.004  -3.225 -36.808  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -1.423  -1.517 -36.653  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -2.522  -2.623 -37.479  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.708  -7.437 -35.822  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.512  -8.613 -35.492  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.831  -8.604 -36.275  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -5.849  -8.212 -37.443  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -4.723  -8.652 -33.971  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.624 -10.051 -33.394  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -5.051 -10.084 -31.935  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -5.718 -11.403 -31.580  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -6.154 -11.439 -30.157  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -2.755  -7.547 -36.018  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -3.968  -9.490 -35.783  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -3.971  -8.043 -33.502  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -5.694  -8.250 -33.734  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -5.264 -10.709 -33.964  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -3.596 -10.386 -33.470  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -4.177  -9.956 -31.312  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -5.746  -9.278 -31.755  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -6.581 -11.537 -32.215  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -5.016 -12.206 -31.752  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -5.576 -10.785 -29.589  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -6.047 -12.400 -29.774  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -7.152 -11.157 -30.082  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -6.919  -9.027 -35.656  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -8.200  -9.050 -36.330  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.909  -7.695 -36.209  1.00  0.00           C  
ATOM   1245  O   ASN A 220     -10.051  -7.613 -35.755  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -9.067 -10.162 -35.745  1.00  0.00           C  
ATOM   1247  CG  ASN A 220     -10.142 -10.628 -36.708  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220     -11.315 -10.285 -36.560  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220      -9.745 -11.416 -37.700  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.857  -9.343 -34.740  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -8.018  -9.259 -37.372  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -8.435 -11.005 -35.502  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -9.543  -9.803 -34.845  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220      -8.796 -11.649 -37.756  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220     -10.420 -11.732 -38.338  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.220  -6.633 -36.645  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.770  -5.280 -36.616  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.080  -5.072 -37.370  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.211  -5.418 -38.543  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -7.755  -4.250 -37.143  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -7.693  -2.949 -36.367  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -8.712  -2.592 -35.498  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -6.695  -2.018 -36.617  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -8.745  -1.368 -34.907  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -6.717  -0.781 -35.988  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -7.763  -0.467 -35.136  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.317  -6.764 -37.002  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -8.944  -5.057 -35.586  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -6.770  -4.689 -37.117  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.004  -4.012 -38.161  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.484  -3.289 -35.281  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -5.884  -2.271 -37.284  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.552  -1.114 -34.240  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -5.933  -0.063 -36.173  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -7.845   0.506 -34.677  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -11.017  -4.415 -36.677  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.293  -4.043 -37.238  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.203  -2.599 -37.747  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -12.684  -2.295 -38.838  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.394  -4.168 -36.193  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.725  -4.568 -36.796  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -15.245  -5.649 -36.520  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -15.285  -3.696 -37.626  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -10.823  -4.135 -35.769  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.508  -4.697 -38.063  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -13.109  -4.913 -35.464  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.511  -3.220 -35.704  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -14.814  -2.854 -37.799  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -16.147  -3.929 -38.030  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -11.559  -1.707 -36.963  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -11.408  -0.308 -37.395  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.536  -0.257 -38.631  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.788  -1.191 -38.922  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -10.810   0.603 -36.268  1.00  0.00           C  
ATOM   1295  CG  ASP A 223      -9.506   1.360 -36.571  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223      -8.638   0.841 -37.305  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223      -9.355   2.474 -36.040  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.175  -1.998 -36.096  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -12.390   0.059 -37.655  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.517   1.350 -35.999  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -10.648  -0.002 -35.423  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -10.589   0.873 -39.299  1.00  0.00           N  
ATOM   1303  CA  ILE A 224      -9.755   1.109 -40.462  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.523   2.593 -40.705  1.00  0.00           C  
ATOM   1305  O   ILE A 224      -9.968   3.438 -39.933  1.00  0.00           O  
ATOM   1306  CB  ILE A 224     -10.310   0.463 -41.740  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.682   1.045 -42.096  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224     -10.381  -1.028 -41.561  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -12.776   0.682 -41.113  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -11.161   1.585 -38.955  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -8.795   0.653 -40.249  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.613   0.656 -42.545  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -11.612   2.120 -42.123  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.977   0.683 -43.071  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224     -10.526  -1.500 -42.520  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -11.202  -1.271 -40.904  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -9.456  -1.367 -41.125  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.670  -0.354 -40.822  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -13.741   0.828 -41.577  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -12.698   1.311 -40.239  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.811   2.876 -41.799  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.450   4.238 -42.239  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -8.201   5.179 -41.066  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -9.143   5.665 -40.441  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.494   4.865 -43.171  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -10.725   4.012 -43.443  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -11.389   4.393 -44.756  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -12.034   3.190 -45.424  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -13.388   2.906 -44.871  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.498   2.120 -42.343  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.524   4.150 -42.787  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225      -9.810   5.796 -42.738  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.018   5.074 -44.118  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225     -10.430   2.974 -43.491  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -11.432   4.150 -42.638  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -12.149   5.135 -44.561  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -10.642   4.805 -45.419  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -12.122   3.385 -46.482  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -11.403   2.327 -45.269  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -13.306   2.357 -43.992  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -13.947   2.361 -45.556  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -13.884   3.798 -44.666  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -6.920   5.440 -40.821  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.439   6.341 -39.745  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.464   6.562 -38.646  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -7.886   7.688 -38.374  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.025   7.684 -40.358  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -5.313   8.620 -39.396  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -5.358  10.065 -39.850  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -6.467  10.637 -39.903  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -4.283  10.625 -40.153  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.264   5.027 -41.411  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -5.578   5.871 -39.280  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -5.373   7.495 -41.194  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -6.912   8.184 -40.718  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -5.788   8.548 -38.428  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -4.282   8.314 -39.314  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -7.854   5.467 -38.023  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -8.818   5.539 -36.966  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.334   6.369 -35.797  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -8.949   7.384 -35.466  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.480   4.601 -38.287  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.725   5.978 -37.353  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -9.040   4.539 -36.619  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.240   5.949 -35.155  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -6.739   6.718 -34.007  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.294   6.397 -33.574  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.468   5.988 -34.380  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.726   6.615 -32.855  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -7.906   7.959 -32.169  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -7.022   8.341 -31.374  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -8.930   8.625 -32.428  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -6.758   5.144 -35.479  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -6.730   7.743 -34.319  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -8.684   6.286 -33.233  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -7.357   5.900 -32.140  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -4.999   6.597 -32.272  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.662   6.342 -31.724  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.541   4.906 -31.229  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.428   4.424 -30.540  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.347   7.317 -30.567  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -1.979   7.036 -29.951  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.420   8.746 -31.068  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.700   6.929 -31.668  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -2.946   6.502 -32.511  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -4.097   7.189 -29.798  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.798   7.730 -29.144  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.215   7.154 -30.705  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -1.956   6.026 -29.570  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -3.214   8.760 -32.128  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -2.689   9.348 -30.550  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.408   9.141 -30.889  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.430   4.242 -31.577  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.197   2.855 -31.174  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.194   2.774 -30.024  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.414   3.702 -29.810  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.689   2.016 -32.372  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.681   2.107 -33.542  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.474   0.562 -31.964  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.134   2.856 -34.737  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.742   4.700 -32.112  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.139   2.441 -30.853  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.737   2.419 -32.691  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -2.942   1.112 -33.869  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.575   2.617 -33.212  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.612   0.494 -31.318  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.312  -0.039 -32.846  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.347   0.203 -31.440  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -2.936   3.061 -35.430  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -1.382   2.254 -35.225  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -1.694   3.786 -34.409  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.214   1.664 -29.279  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.283   1.511 -28.152  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.129   0.063 -27.926  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.664  -0.763 -27.488  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.891   2.085 -26.867  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.028   1.995 -25.657  1.00  0.00           C  
ATOM   1418  CD  GLU A 231      -0.071   3.211 -24.756  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -1.100   3.915 -24.821  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231       0.882   3.459 -23.987  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.865   0.943 -29.487  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.609   2.070 -28.393  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -1.133   3.125 -27.030  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.796   1.546 -26.639  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231      -0.240   1.120 -25.084  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       1.046   1.899 -26.001  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.392  -0.222 -28.199  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       1.933  -1.558 -28.013  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.445  -1.737 -26.593  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.045  -0.828 -26.018  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       3.045  -1.798 -29.017  1.00  0.00           C  
ATOM   1432  H   ALA A 232       1.982   0.491 -28.522  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.147  -2.276 -28.198  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       3.891  -1.175 -28.768  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.692  -1.546 -30.005  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.340  -2.837 -28.990  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.191  -2.910 -26.027  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.618  -3.202 -24.661  1.00  0.00           C  
ATOM   1439  C   TYR A 233       3.157  -4.625 -24.545  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.556  -5.569 -25.058  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.450  -3.010 -23.691  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.265  -3.904 -23.986  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233       0.265  -5.239 -23.601  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233      -0.851  -3.413 -24.652  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -0.814  -6.059 -23.871  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -1.933  -4.227 -24.925  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.910  -5.549 -24.534  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -2.986  -6.362 -24.805  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.700  -3.592 -26.541  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.406  -2.505 -24.403  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       1.785  -3.225 -22.687  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       1.114  -1.985 -23.742  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       1.125  -5.635 -23.081  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.866  -2.378 -24.959  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -0.795  -7.094 -23.565  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -2.792  -3.827 -25.445  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -2.965  -6.626 -25.727  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.290  -4.772 -23.861  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.906  -6.081 -23.672  1.00  0.00           C  
ATOM   1460  C   VAL A 234       6.159  -5.969 -22.783  1.00  0.00           C  
ATOM   1461  O   VAL A 234       6.324  -4.986 -22.061  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.217  -6.749 -25.048  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.607  -6.407 -25.579  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       5.022  -8.258 -24.966  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.718  -3.981 -23.471  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       4.184  -6.701 -23.159  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       4.502  -6.369 -25.763  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       6.954  -5.494 -25.119  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       6.558  -6.276 -26.649  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       7.290  -7.211 -25.346  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       5.768  -8.753 -25.571  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       4.038  -8.513 -25.329  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       5.120  -8.578 -23.938  1.00  0.00           H  
ATOM   1474  N   MET A 235       7.031  -6.974 -22.835  1.00  0.00           N  
ATOM   1475  CA  MET A 235       8.253  -6.970 -22.030  1.00  0.00           C  
ATOM   1476  C   MET A 235       9.435  -6.444 -22.845  1.00  0.00           C  
ATOM   1477  O   MET A 235       9.255  -5.879 -23.924  1.00  0.00           O  
ATOM   1478  CB  MET A 235       8.577  -8.373 -21.465  1.00  0.00           C  
ATOM   1479  CG  MET A 235       7.593  -9.477 -21.843  1.00  0.00           C  
ATOM   1480  SD  MET A 235       7.639 -10.870 -20.701  1.00  0.00           S  
ATOM   1481  CE  MET A 235       9.406 -11.097 -20.513  1.00  0.00           C  
ATOM   1482  H   MET A 235       6.855  -7.732 -23.423  1.00  0.00           H  
ATOM   1483  HA  MET A 235       8.091  -6.297 -21.202  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       9.554  -8.669 -21.810  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       8.599  -8.305 -20.389  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       6.595  -9.065 -21.847  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       7.837  -9.833 -22.834  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       9.759 -10.501 -19.684  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       9.906 -10.786 -21.417  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       9.617 -12.138 -20.323  1.00  0.00           H  
ATOM   1491  N   GLN A 236      10.645  -6.628 -22.319  1.00  0.00           N  
ATOM   1492  CA  GLN A 236      11.854  -6.167 -22.996  1.00  0.00           C  
ATOM   1493  C   GLN A 236      12.535  -7.303 -23.749  1.00  0.00           C  
ATOM   1494  O   GLN A 236      13.758  -7.337 -23.877  1.00  0.00           O  
ATOM   1495  CB  GLN A 236      12.825  -5.561 -21.988  1.00  0.00           C  
ATOM   1496  CG  GLN A 236      13.839  -4.614 -22.610  1.00  0.00           C  
ATOM   1497  CD  GLN A 236      13.515  -3.157 -22.346  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236      14.367  -2.392 -21.893  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236      12.278  -2.765 -22.628  1.00  0.00           N  
ATOM   1500  H   GLN A 236      10.725  -7.082 -21.454  1.00  0.00           H  
ATOM   1501  HA  GLN A 236      11.564  -5.409 -23.706  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236      12.260  -5.016 -21.247  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236      13.361  -6.362 -21.503  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236      14.813  -4.830 -22.198  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236      13.856  -4.776 -23.678  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236      11.652  -3.429 -22.985  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236      12.041  -1.827 -22.467  1.00  0.00           H  
ATOM   1508  N   GLU A 237      11.728  -8.223 -24.251  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      12.232  -9.365 -25.006  1.00  0.00           C  
ATOM   1510  C   GLU A 237      11.673  -9.341 -26.424  1.00  0.00           C  
ATOM   1511  O   GLU A 237      11.249 -10.365 -26.960  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      11.853 -10.674 -24.310  1.00  0.00           C  
ATOM   1513  CG  GLU A 237      12.388 -10.785 -22.891  1.00  0.00           C  
ATOM   1514  CD  GLU A 237      13.695 -11.550 -22.820  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237      14.431 -11.563 -23.829  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237      13.983 -12.135 -21.755  1.00  0.00           O  
ATOM   1517  H   GLU A 237      10.765  -8.127 -24.118  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      13.309  -9.286 -25.053  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237      10.777 -10.750 -24.274  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237      12.244 -11.500 -24.885  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237      12.549  -9.791 -22.501  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237      11.655 -11.296 -22.285  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.664  -8.153 -27.018  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      11.141  -7.969 -28.371  1.00  0.00           C  
ATOM   1525  C   VAL A 238      12.270  -7.705 -29.365  1.00  0.00           C  
ATOM   1526  O   VAL A 238      13.410  -7.460 -28.973  1.00  0.00           O  
ATOM   1527  CB  VAL A 238      10.120  -6.806 -28.448  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238       9.055  -7.094 -29.504  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238       9.472  -6.528 -27.091  1.00  0.00           C  
ATOM   1530  H   VAL A 238      12.006  -7.375 -26.530  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      10.634  -8.873 -28.656  1.00  0.00           H  
ATOM   1532  HB  VAL A 238      10.653  -5.922 -28.753  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       8.082  -7.136 -29.037  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       9.263  -8.041 -29.981  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238       9.063  -6.309 -30.246  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238       9.486  -7.428 -26.494  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238       8.454  -6.208 -27.235  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238      10.022  -5.751 -26.580  1.00  0.00           H  
ATOM   1539  N   ALA A 239      11.942  -7.760 -30.658  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      12.923  -7.532 -31.722  1.00  0.00           C  
ATOM   1541  C   ALA A 239      13.921  -8.681 -31.796  1.00  0.00           C  
ATOM   1542  O   ALA A 239      13.973  -9.409 -32.787  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      13.649  -6.208 -31.516  1.00  0.00           C  
ATOM   1544  H   ALA A 239      11.018  -7.964 -30.904  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      12.386  -7.478 -32.661  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      14.132  -5.915 -32.437  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      14.392  -6.321 -30.741  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      12.938  -5.449 -31.226  1.00  0.00           H  
ATOM   1549  N   ARG A 240      14.710  -8.841 -30.739  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      15.701  -9.896 -30.670  1.00  0.00           C  
ATOM   1551  C   ARG A 240      15.139 -11.181 -30.066  1.00  0.00           C  
ATOM   1552  O   ARG A 240      15.822 -12.203 -29.997  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      16.871  -9.388 -29.846  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      18.199  -9.392 -30.586  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      19.065 -10.571 -30.174  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      19.734 -10.339 -28.895  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      20.546 -11.218 -28.305  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      20.798 -12.393 -28.872  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      21.109 -10.919 -27.143  1.00  0.00           N  
ATOM   1560  H   ARG A 240      14.628  -8.236 -29.976  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      16.021 -10.102 -31.661  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      16.648  -8.378 -29.548  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      16.962  -9.989 -28.963  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      18.010  -9.451 -31.647  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      18.726  -8.475 -30.364  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      18.440 -11.448 -30.089  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      19.813 -10.736 -30.936  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      19.570  -9.481 -28.449  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      20.378 -12.629 -29.749  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      21.408 -13.044 -28.421  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      20.925 -10.036 -26.710  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      21.718 -11.576 -26.698  1.00  0.00           H  
ATOM   1573  N   ALA A 241      13.900 -11.112 -29.636  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      13.221 -12.253 -29.034  1.00  0.00           C  
ATOM   1575  C   ALA A 241      13.958 -12.735 -27.790  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      13.094 -13.383 -30.045  1.00  0.00           C  
ATOM   1577  H   ALA A 241      13.430 -10.266 -29.729  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      12.227 -11.940 -28.753  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      12.754 -14.278 -29.544  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      14.055 -13.569 -30.502  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      12.380 -13.105 -30.807  1.00  0.00           H  
TER    1582      ALA A 241
ENDMDL
MODEL      11
ATOM      1  N   TYR A 143      11.044  -7.523 -18.653  1.00  0.00           N  
ATOM      2  CA  TYR A 143      10.910  -7.281 -17.193  1.00  0.00           C  
ATOM      3  C   TYR A 143       9.805  -6.271 -16.900  1.00  0.00           C  
ATOM      4  O   TYR A 143       8.734  -6.633 -16.412  1.00  0.00           O  
ATOM      5  CB  TYR A 143      12.249  -6.767 -16.659  1.00  0.00           C  
ATOM      6  CG  TYR A 143      13.259  -7.863 -16.403  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      13.124  -8.720 -15.319  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      14.349  -8.038 -17.247  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      14.046  -9.721 -15.082  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      15.276  -9.039 -17.017  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      15.119  -9.877 -15.933  1.00  0.00           C  
ATOM     12  OH  TYR A 143      16.040 -10.873 -15.701  1.00  0.00           O  
ATOM     13  H1  TYR A 143      11.386  -6.643 -19.090  1.00  0.00           H  
ATOM     14  H2  TYR A 143      10.105  -7.783 -19.019  1.00  0.00           H  
ATOM     15  H3  TYR A 143      11.726  -8.295 -18.786  1.00  0.00           H  
ATOM     16  HA  TYR A 143      10.670  -8.216 -16.711  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      12.676  -6.083 -17.377  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      12.081  -6.246 -15.728  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      14.469  -7.381 -18.095  1.00  0.00           H  
ATOM     20  HD2 TYR A 143      12.282  -8.597 -14.653  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      16.116  -9.160 -17.684  1.00  0.00           H  
ATOM     22  HE2 TYR A 143      13.923 -10.378 -14.232  1.00  0.00           H  
ATOM     23  HH  TYR A 143      15.968 -11.542 -16.385  1.00  0.00           H  
ATOM     24  N   GLU A 144      10.073  -5.004 -17.199  1.00  0.00           N  
ATOM     25  CA  GLU A 144       9.101  -3.943 -16.968  1.00  0.00           C  
ATOM     26  C   GLU A 144       7.904  -4.087 -17.901  1.00  0.00           C  
ATOM     27  O   GLU A 144       8.056  -4.415 -19.078  1.00  0.00           O  
ATOM     28  CB  GLU A 144       9.754  -2.573 -17.165  1.00  0.00           C  
ATOM     29  CG  GLU A 144      10.725  -2.197 -16.057  1.00  0.00           C  
ATOM     30  CD  GLU A 144      10.970  -0.703 -15.979  1.00  0.00           C  
ATOM     31  OE1 GLU A 144      10.714  -0.006 -16.984  1.00  0.00           O  
ATOM     32  OE2 GLU A 144      11.419  -0.230 -14.914  1.00  0.00           O  
ATOM     33  H   GLU A 144      10.945  -4.779 -17.586  1.00  0.00           H  
ATOM     34  HA  GLU A 144       8.759  -4.023 -15.947  1.00  0.00           H  
ATOM     35  HB2 GLU A 144      10.293  -2.576 -18.101  1.00  0.00           H  
ATOM     36  HB3 GLU A 144       8.981  -1.821 -17.208  1.00  0.00           H  
ATOM     37  HG2 GLU A 144      10.319  -2.529 -15.113  1.00  0.00           H  
ATOM     38  HG3 GLU A 144      11.668  -2.694 -16.238  1.00  0.00           H  
ATOM     39  N   GLU A 145       6.711  -3.841 -17.367  1.00  0.00           N  
ATOM     40  CA  GLU A 145       5.489  -3.941 -18.129  1.00  0.00           C  
ATOM     41  C   GLU A 145       5.084  -2.587 -18.714  1.00  0.00           C  
ATOM     42  O   GLU A 145       3.910  -2.218 -18.695  1.00  0.00           O  
ATOM     43  CB  GLU A 145       4.396  -4.490 -17.220  1.00  0.00           C  
ATOM     44  CG  GLU A 145       3.750  -5.766 -17.733  1.00  0.00           C  
ATOM     45  CD  GLU A 145       2.354  -5.975 -17.180  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       1.480  -5.121 -17.437  1.00  0.00           O  
ATOM     47  OE2 GLU A 145       2.135  -6.994 -16.492  1.00  0.00           O  
ATOM     48  H   GLU A 145       6.645  -3.588 -16.429  1.00  0.00           H  
ATOM     49  HA  GLU A 145       5.656  -4.635 -18.931  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       4.832  -4.704 -16.254  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       3.642  -3.743 -17.095  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       3.690  -5.715 -18.810  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       4.366  -6.606 -17.447  1.00  0.00           H  
ATOM     54  N   LYS A 146       6.062  -1.851 -19.232  1.00  0.00           N  
ATOM     55  CA  LYS A 146       5.803  -0.542 -19.820  1.00  0.00           C  
ATOM     56  C   LYS A 146       5.599  -0.652 -21.328  1.00  0.00           C  
ATOM     57  O   LYS A 146       5.635  -1.746 -21.891  1.00  0.00           O  
ATOM     58  CB  LYS A 146       6.958   0.415 -19.510  1.00  0.00           C  
ATOM     59  CG  LYS A 146       6.504   1.782 -19.024  1.00  0.00           C  
ATOM     60  CD  LYS A 146       5.604   1.669 -17.804  1.00  0.00           C  
ATOM     61  CE  LYS A 146       5.513   2.989 -17.055  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       4.317   3.777 -17.462  1.00  0.00           N  
ATOM     63  H   LYS A 146       6.978  -2.195 -19.220  1.00  0.00           H  
ATOM     64  HA  LYS A 146       4.898  -0.154 -19.375  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       7.578  -0.025 -18.743  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       7.551   0.553 -20.402  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       7.372   2.369 -18.765  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       5.959   2.274 -19.817  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       4.615   1.379 -18.123  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       6.006   0.917 -17.141  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       5.454   2.784 -15.996  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       6.402   3.567 -17.260  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       3.529   3.138 -17.692  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       4.537   4.354 -18.299  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146       4.023   4.407 -16.689  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.385   0.489 -21.977  1.00  0.00           N  
ATOM     77  CA  VAL A 147       5.177   0.524 -23.420  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.357  -0.064 -24.163  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.512   0.133 -23.790  1.00  0.00           O  
ATOM     80  CB  VAL A 147       4.954   1.959 -23.930  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.530   1.960 -25.394  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       3.924   2.668 -23.071  1.00  0.00           C  
ATOM     83  H   VAL A 147       5.368   1.328 -21.471  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.297  -0.057 -23.652  1.00  0.00           H  
ATOM     85  HB  VAL A 147       5.887   2.491 -23.856  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       3.751   2.693 -25.545  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       4.161   0.983 -25.663  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.379   2.210 -26.014  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.588   3.561 -23.575  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.365   2.930 -22.123  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       3.085   2.008 -22.908  1.00  0.00           H  
ATOM     92  N   ILE A 148       6.049  -0.758 -25.243  1.00  0.00           N  
ATOM     93  CA  ILE A 148       7.073  -1.352 -26.088  1.00  0.00           C  
ATOM     94  C   ILE A 148       6.846  -0.989 -27.553  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.542  -1.497 -28.427  1.00  0.00           O  
ATOM     96  CB  ILE A 148       7.134  -2.890 -25.948  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       7.098  -3.289 -24.471  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       8.388  -3.430 -26.619  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       8.322  -2.852 -23.691  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.102  -0.845 -25.496  1.00  0.00           H  
ATOM    101  HA  ILE A 148       8.027  -0.950 -25.779  1.00  0.00           H  
ATOM    102  HB  ILE A 148       6.280  -3.317 -26.451  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       6.235  -2.839 -24.005  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       7.024  -4.363 -24.399  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       8.763  -4.272 -26.057  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       9.141  -2.656 -26.653  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       8.151  -3.744 -27.625  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       8.917  -2.187 -24.299  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       8.908  -3.719 -23.426  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       8.012  -2.338 -22.793  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.876  -0.099 -27.818  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.591   0.315 -29.175  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.368   1.206 -29.249  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.315   0.780 -29.714  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.350   0.282 -27.083  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.443   0.851 -29.567  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.418  -0.561 -29.779  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.500   2.444 -28.793  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.382   3.378 -28.824  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.429   4.211 -30.085  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.479   4.738 -30.451  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.376   4.276 -27.583  1.00  0.00           C  
ATOM    123  CG  GLN A 150       2.110   4.151 -26.754  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.149   5.303 -26.977  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       0.613   5.475 -28.072  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       0.929   6.099 -25.938  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.363   2.736 -28.439  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.481   2.792 -28.844  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       4.217   4.014 -26.959  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.475   5.306 -27.893  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.612   3.232 -27.021  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       2.379   4.124 -25.708  1.00  0.00           H  
ATOM    133 HE21 GLN A 150       1.391   5.902 -25.096  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       0.313   6.852 -26.055  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.298   4.304 -30.769  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.254   5.048 -32.005  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.881   5.633 -32.295  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.078   5.414 -31.559  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.684   4.131 -33.126  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.489   3.849 -30.447  1.00  0.00           H  
ATOM    141  HA  ALA A 151       2.968   5.853 -31.935  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.716   3.853 -32.984  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.568   4.633 -34.074  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       2.069   3.243 -33.109  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.812   6.385 -33.382  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.417   7.021 -33.807  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.772   6.612 -35.234  1.00  0.00           C  
ATOM    148  O   GLU A 152       0.048   6.753 -36.135  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.250   8.530 -33.720  1.00  0.00           C  
ATOM    150  CG  GLU A 152       0.289   9.011 -32.380  1.00  0.00           C  
ATOM    151  CD  GLU A 152      -0.643   9.985 -31.686  1.00  0.00           C  
ATOM    152  OE1 GLU A 152      -1.241  10.834 -32.381  1.00  0.00           O  
ATOM    153  OE2 GLU A 152      -0.776   9.900 -30.447  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.621   6.524 -33.914  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.198   6.707 -33.144  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.432   8.850 -34.493  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -1.201   8.983 -33.886  1.00  0.00           H  
ATOM    158  HG2 GLU A 152       0.433   8.156 -31.738  1.00  0.00           H  
ATOM    159  HG3 GLU A 152       1.239   9.499 -32.545  1.00  0.00           H  
ATOM    160  N   VAL A 153      -1.989   6.097 -35.442  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.407   5.662 -36.778  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.266   6.766 -37.811  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.826   7.855 -37.672  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.872   5.130 -36.825  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.883   6.260 -36.962  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -4.069   4.117 -37.956  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.606   5.999 -34.687  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.760   4.851 -37.064  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.066   4.633 -35.911  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.878   5.871 -36.828  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.785   6.691 -37.950  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.682   7.017 -36.222  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.090   3.747 -37.935  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.389   3.290 -37.826  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -3.883   4.589 -38.909  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.582   6.441 -38.875  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.439   7.342 -39.974  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.612   7.041 -40.885  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.437   7.905 -41.166  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.094   7.118 -40.650  1.00  0.00           C  
ATOM    181  CG  ARG A 154       0.873   8.267 -40.444  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.381   8.309 -39.010  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.296   8.463 -38.034  1.00  0.00           N  
ATOM    184  CZ  ARG A 154      -0.258   9.634 -37.717  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       0.140  10.756 -38.308  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -1.218   9.684 -36.803  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.209   5.538 -38.947  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.508   8.353 -39.606  1.00  0.00           H  
ATOM    189  HB2 ARG A 154       0.350   6.228 -40.236  1.00  0.00           H  
ATOM    190  HB3 ARG A 154      -0.241   6.978 -41.702  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       1.714   8.143 -41.111  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       0.368   9.196 -40.666  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       1.909   7.390 -38.803  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       2.061   9.142 -38.911  1.00  0.00           H  
ATOM    195  HE  ARG A 154      -0.031   7.648 -37.581  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       0.860  10.730 -39.001  1.00  0.00           H  
ATOM    197 HH12 ARG A 154      -0.284  11.627 -38.061  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -1.524   8.845 -36.354  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -1.635  10.561 -36.563  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.705   5.763 -41.259  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -3.816   5.236 -42.039  1.00  0.00           C  
ATOM    202  C   GLN A 155      -3.853   3.705 -41.971  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.191   3.100 -41.128  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -3.814   5.748 -43.470  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.092   6.489 -43.830  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -4.830   7.810 -44.529  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -3.786   8.431 -44.335  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -5.782   8.246 -45.346  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.041   5.135 -40.916  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -4.706   5.593 -41.558  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -2.993   6.423 -43.584  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -3.696   4.918 -44.145  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -5.683   5.865 -44.483  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -5.647   6.682 -42.917  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -6.588   7.699 -45.451  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -5.639   9.097 -45.811  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.601   3.084 -42.886  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.694   1.624 -42.957  1.00  0.00           C  
ATOM    219  C   THR A 156      -4.776   1.176 -44.409  1.00  0.00           C  
ATOM    220  O   THR A 156      -4.683   1.997 -45.321  1.00  0.00           O  
ATOM    221  CB  THR A 156      -5.907   1.105 -42.195  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.089   1.431 -42.895  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -6.027   1.649 -40.772  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.085   3.620 -43.547  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.805   1.211 -42.524  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.843   0.021 -42.143  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.195   0.835 -43.640  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -5.119   2.175 -40.488  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.190   0.831 -40.087  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.863   2.330 -40.717  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.950  -0.127 -44.631  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -5.038  -0.639 -45.992  1.00  0.00           C  
ATOM    233  C   PHE A 157      -6.014  -1.786 -46.126  1.00  0.00           C  
ATOM    234  O   PHE A 157      -5.611  -2.942 -46.268  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.664  -1.054 -46.509  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -2.851   0.079 -47.071  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -2.278   1.027 -46.237  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -2.660   0.195 -48.439  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -1.532   2.067 -46.756  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -1.914   1.233 -48.964  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -1.349   2.170 -48.122  1.00  0.00           C  
ATOM    242  H   PHE A 157      -5.019  -0.745 -43.873  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -5.398   0.146 -46.591  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -3.124  -1.495 -45.714  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -3.778  -1.786 -47.276  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -2.418   0.949 -45.172  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -3.102  -0.537 -49.098  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -1.091   2.799 -46.095  1.00  0.00           H  
ATOM    249  HE2 PHE A 157      -1.773   1.312 -50.031  1.00  0.00           H  
ATOM    250  HZ  PHE A 157      -0.766   2.982 -48.530  1.00  0.00           H  
ATOM    251  N   LYS A 158      -7.303  -1.467 -46.135  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -8.318  -2.496 -46.297  1.00  0.00           C  
ATOM    253  C   LYS A 158      -8.539  -2.725 -47.781  1.00  0.00           C  
ATOM    254  O   LYS A 158      -9.613  -2.492 -48.331  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.623  -2.139 -45.570  1.00  0.00           C  
ATOM    256  CG  LYS A 158      -9.958  -0.656 -45.535  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -10.063  -0.054 -46.925  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -11.338  -0.497 -47.626  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -11.177  -0.529 -49.105  1.00  0.00           N  
ATOM    260  H   LYS A 158      -7.566  -0.527 -46.057  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -7.920  -3.402 -45.875  1.00  0.00           H  
ATOM    262  HB2 LYS A 158     -10.442  -2.654 -46.040  1.00  0.00           H  
ATOM    263  HB3 LYS A 158      -9.540  -2.486 -44.554  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -10.906  -0.535 -45.038  1.00  0.00           H  
ATOM    265  HG3 LYS A 158      -9.191  -0.135 -44.981  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -10.070   1.023 -46.839  1.00  0.00           H  
ATOM    267  HD3 LYS A 158      -9.212  -0.364 -47.510  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -11.597  -1.487 -47.278  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -12.130   0.191 -47.372  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -10.420  -1.193 -49.368  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -10.932   0.417 -49.459  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -12.062  -0.837 -49.554  1.00  0.00           H  
ATOM    273  N   VAL A 159      -7.459  -3.175 -48.408  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -7.398  -3.448 -49.823  1.00  0.00           C  
ATOM    275  C   VAL A 159      -7.800  -4.893 -50.099  1.00  0.00           C  
ATOM    276  O   VAL A 159      -7.641  -5.761 -49.241  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -5.936  -3.187 -50.286  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -5.641  -3.707 -51.687  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -5.609  -1.704 -50.174  1.00  0.00           C  
ATOM    280  H   VAL A 159      -6.645  -3.322 -47.887  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -8.059  -2.772 -50.343  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -5.283  -3.712 -49.605  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -5.030  -2.991 -52.216  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -6.561  -3.861 -52.222  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -5.104  -4.642 -51.608  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -6.521  -1.128 -50.223  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -4.957  -1.416 -50.986  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -5.113  -1.516 -49.230  1.00  0.00           H  
ATOM    289  N   SER A 160      -8.289  -5.159 -51.307  1.00  0.00           N  
ATOM    290  CA  SER A 160      -8.670  -6.513 -51.691  1.00  0.00           C  
ATOM    291  C   SER A 160      -7.474  -7.237 -52.312  1.00  0.00           C  
ATOM    292  O   SER A 160      -7.622  -8.015 -53.254  1.00  0.00           O  
ATOM    293  CB  SER A 160      -9.838  -6.481 -52.679  1.00  0.00           C  
ATOM    294  OG  SER A 160     -10.304  -7.790 -52.961  1.00  0.00           O  
ATOM    295  H   SER A 160      -8.378  -4.435 -51.960  1.00  0.00           H  
ATOM    296  HA  SER A 160      -8.973  -7.039 -50.799  1.00  0.00           H  
ATOM    297  HB2 SER A 160     -10.650  -5.908 -52.257  1.00  0.00           H  
ATOM    298  HB3 SER A 160      -9.514  -6.021 -53.601  1.00  0.00           H  
ATOM    299  HG  SER A 160     -11.246  -7.761 -53.146  1.00  0.00           H  
ATOM    300  N   LYS A 161      -6.290  -6.963 -51.769  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -5.055  -7.559 -52.241  1.00  0.00           C  
ATOM    302  C   LYS A 161      -4.031  -7.685 -51.107  1.00  0.00           C  
ATOM    303  O   LYS A 161      -3.256  -8.642 -51.079  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -4.479  -6.736 -53.396  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -4.460  -7.483 -54.721  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -3.244  -7.112 -55.554  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -2.799  -8.268 -56.434  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -1.765  -7.849 -57.420  1.00  0.00           N  
ATOM    309  H   LYS A 161      -6.249  -6.344 -51.033  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -5.289  -8.540 -52.601  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -5.077  -5.848 -53.520  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -3.466  -6.448 -53.157  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -4.438  -8.544 -54.524  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -5.354  -7.235 -55.274  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -3.493  -6.270 -56.182  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -2.435  -6.843 -54.892  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -2.390  -9.045 -55.806  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -3.658  -8.650 -56.965  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -1.800  -8.464 -58.258  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -0.818  -7.915 -56.995  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -1.933  -6.866 -57.718  1.00  0.00           H  
ATOM    322  N   VAL A 162      -4.023  -6.727 -50.169  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -3.103  -6.764 -49.066  1.00  0.00           C  
ATOM    324  C   VAL A 162      -3.824  -7.265 -47.803  1.00  0.00           C  
ATOM    325  O   VAL A 162      -4.066  -8.463 -47.656  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -2.446  -5.372 -48.854  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -1.518  -5.386 -47.649  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -1.694  -4.946 -50.106  1.00  0.00           C  
ATOM    329  H   VAL A 162      -4.649  -5.987 -50.210  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -2.328  -7.457 -49.315  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -3.231  -4.645 -48.670  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -1.156  -6.391 -47.484  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -2.056  -5.050 -46.776  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -0.680  -4.729 -47.831  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -0.666  -5.272 -50.036  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -1.725  -3.870 -50.197  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -2.155  -5.394 -50.973  1.00  0.00           H  
ATOM    338  N   GLY A 163      -4.181  -6.351 -46.914  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -4.886  -6.705 -45.698  1.00  0.00           C  
ATOM    340  C   GLY A 163      -5.616  -5.506 -45.132  1.00  0.00           C  
ATOM    341  O   GLY A 163      -6.659  -5.103 -45.630  1.00  0.00           O  
ATOM    342  H   GLY A 163      -3.997  -5.416 -47.102  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -5.601  -7.486 -45.916  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -4.178  -7.064 -44.967  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.002  -4.929 -44.102  1.00  0.00           N  
ATOM    346  CA  THR A 164      -5.482  -3.728 -43.422  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.270  -3.013 -42.837  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.320  -2.457 -41.740  1.00  0.00           O  
ATOM    349  CB  THR A 164      -6.500  -4.078 -42.333  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -6.637  -5.482 -42.195  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -7.874  -3.507 -42.609  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.153  -5.313 -43.799  1.00  0.00           H  
ATOM    353  HA  THR A 164      -5.941  -3.068 -44.149  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.160  -3.677 -41.391  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -6.969  -5.854 -43.015  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.302  -3.998 -43.471  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -7.792  -2.445 -42.804  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -8.510  -3.667 -41.751  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.171  -3.061 -43.599  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -1.896  -2.459 -43.224  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.086  -1.099 -42.560  1.00  0.00           C  
ATOM    362  O   ILE A 165      -2.168  -0.067 -43.220  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -0.984  -2.384 -44.481  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.187  -3.682 -44.621  1.00  0.00           C  
ATOM    365  CG2 ILE A 165      -0.038  -1.183 -44.495  1.00  0.00           C  
ATOM    366  CD1 ILE A 165       0.787  -3.920 -43.488  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.218  -3.536 -44.455  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -1.427  -3.117 -42.513  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.634  -2.297 -45.326  1.00  0.00           H  
ATOM    370 HG12 ILE A 165      -0.872  -4.516 -44.648  1.00  0.00           H  
ATOM    371 HG13 ILE A 165       0.375  -3.654 -45.542  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -0.532  -0.351 -44.978  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.858  -1.438 -45.041  1.00  0.00           H  
ATOM    374 HG23 ILE A 165       0.221  -0.913 -43.481  1.00  0.00           H  
ATOM    375 HD11 ILE A 165       0.662  -4.923 -43.109  1.00  0.00           H  
ATOM    376 HD12 ILE A 165       0.597  -3.210 -42.696  1.00  0.00           H  
ATOM    377 HD13 ILE A 165       1.797  -3.794 -43.849  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.152  -1.133 -41.245  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.331   0.061 -40.457  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.008   0.748 -40.183  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.138   0.205 -39.502  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.037  -0.294 -39.170  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.077  -1.995 -40.786  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -2.961   0.733 -41.002  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -2.984  -1.363 -39.023  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.071   0.010 -39.243  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -2.566   0.212 -38.342  1.00  0.00           H  
ATOM    388  N   GLY A 167      -0.874   1.957 -40.698  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.334   2.706 -40.478  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.232   3.488 -39.198  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.797   4.087 -38.925  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.607   2.347 -41.218  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       1.167   2.025 -40.416  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.489   3.389 -41.299  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.275   3.448 -38.390  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.272   4.138 -37.117  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.599   4.855 -36.899  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.668   4.259 -37.039  1.00  0.00           O  
ATOM    399  CB  CYS A 168       1.008   3.162 -35.940  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.792   1.411 -36.375  1.00  0.00           S  
ATOM    401  H   CYS A 168       2.052   2.926 -38.637  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.483   4.867 -37.144  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.831   3.217 -35.253  1.00  0.00           H  
ATOM    404  HB3 CYS A 168       0.115   3.474 -35.425  1.00  0.00           H  
ATOM    405  HG  CYS A 168       0.915   0.890 -35.578  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.526   6.123 -36.519  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.733   6.896 -36.238  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.111   6.628 -34.793  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.273   6.730 -33.909  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.498   8.394 -36.471  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.644   9.276 -36.023  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       4.723   9.736 -34.715  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       5.648   9.647 -36.910  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       5.768  10.542 -34.302  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       6.696  10.452 -36.505  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.751  10.896 -35.201  1.00  0.00           C  
ATOM    417  OH  TYR A 169       7.793  11.697 -34.795  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.644   6.538 -36.402  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.523   6.543 -36.886  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.348   8.565 -37.523  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.613   8.699 -35.932  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       5.601   9.298 -37.931  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       3.951   9.456 -34.013  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.466  10.729 -37.210  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       5.810  10.890 -33.281  1.00  0.00           H  
ATOM    426  HH  TYR A 169       7.774  12.522 -35.286  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.348   6.222 -34.564  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.774   5.854 -33.222  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.246   7.040 -32.385  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.826   7.999 -32.892  1.00  0.00           O  
ATOM    431  CB  VAL A 170       6.898   4.795 -33.296  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       7.310   4.317 -31.907  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       6.459   3.622 -34.161  1.00  0.00           C  
ATOM    434  H   VAL A 170       5.968   6.109 -35.317  1.00  0.00           H  
ATOM    435  HA  VAL A 170       4.922   5.405 -32.731  1.00  0.00           H  
ATOM    436  HB  VAL A 170       7.760   5.251 -33.764  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       6.430   4.128 -31.315  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       7.911   5.077 -31.430  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       7.886   3.408 -31.997  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       5.380   3.598 -34.216  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       6.816   2.699 -33.729  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       6.867   3.736 -35.154  1.00  0.00           H  
ATOM    443  N   THR A 171       5.975   6.938 -31.082  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.344   7.966 -30.115  1.00  0.00           C  
ATOM    445  C   THR A 171       6.885   7.360 -28.821  1.00  0.00           C  
ATOM    446  O   THR A 171       6.991   8.046 -27.805  1.00  0.00           O  
ATOM    447  CB  THR A 171       5.133   8.837 -29.796  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.946   8.062 -29.809  1.00  0.00           O  
ATOM    449  CG2 THR A 171       4.941   9.980 -30.767  1.00  0.00           C  
ATOM    450  H   THR A 171       5.508   6.138 -30.759  1.00  0.00           H  
ATOM    451  HA  THR A 171       7.110   8.571 -30.552  1.00  0.00           H  
ATOM    452  HB  THR A 171       5.254   9.250 -28.806  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.365   8.354 -29.103  1.00  0.00           H  
ATOM    454 HG21 THR A 171       4.427  10.790 -30.271  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.353   9.641 -31.608  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.904  10.323 -31.114  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.214   6.077 -28.858  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.726   5.385 -27.696  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.661   4.258 -28.150  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.407   4.441 -29.108  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.546   4.893 -26.869  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.877   4.734 -25.397  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       7.691   3.847 -25.063  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       6.322   5.496 -24.578  1.00  0.00           O  
ATOM    465  H   ASP A 172       7.101   5.574 -29.689  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.293   6.071 -27.109  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.731   5.594 -26.958  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.239   3.957 -27.258  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.640   3.112 -27.467  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.513   1.990 -27.826  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.581   1.695 -29.326  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.242   2.409 -30.080  1.00  0.00           O  
ATOM    473  H   GLY A 173       8.042   3.028 -26.700  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.510   2.207 -27.477  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.157   1.106 -27.317  1.00  0.00           H  
ATOM    476  N   LYS A 174       8.923   0.622 -29.758  1.00  0.00           N  
ATOM    477  CA  LYS A 174       8.937   0.236 -31.171  1.00  0.00           C  
ATOM    478  C   LYS A 174       7.679  -0.511 -31.568  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.182  -1.347 -30.820  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.117  -0.676 -31.490  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.367  -0.414 -30.659  1.00  0.00           C  
ATOM    482  CD  LYS A 174      12.575  -1.140 -31.227  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.612  -1.422 -30.153  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      14.511  -0.256 -29.928  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.432   0.072 -29.117  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.019   1.128 -31.768  1.00  0.00           H  
ATOM    487  HB2 LYS A 174       9.804  -1.700 -31.329  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      10.366  -0.551 -32.530  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      11.567   0.646 -30.651  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.194  -0.758 -29.649  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      12.251  -2.076 -31.656  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      13.023  -0.527 -31.995  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      13.102  -1.654 -29.230  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      14.207  -2.271 -30.458  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      14.003   0.495 -29.419  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      14.841   0.121 -30.839  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      15.337  -0.545 -29.366  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.207  -0.267 -32.777  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.052  -0.984 -33.271  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.529  -2.202 -34.050  1.00  0.00           C  
ATOM    501  O   ILE A 175       6.797  -2.118 -35.248  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.158  -0.096 -34.161  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       4.672   1.136 -33.380  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       3.983  -0.889 -34.738  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       3.533   0.857 -32.419  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.672   0.369 -33.360  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.493  -1.308 -32.420  1.00  0.00           H  
ATOM    508  HB  ILE A 175       5.761   0.234 -34.983  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       5.493   1.532 -32.802  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       4.339   1.887 -34.080  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       4.120  -1.010 -35.801  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       3.061  -0.356 -34.552  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       3.939  -1.860 -34.268  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.627   0.677 -32.979  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       3.393   1.709 -31.771  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       3.768  -0.013 -31.825  1.00  0.00           H  
ATOM    517  N   THR A 176       6.679  -3.327 -33.353  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.183  -4.545 -33.983  1.00  0.00           C  
ATOM    519  C   THR A 176       6.089  -5.588 -34.208  1.00  0.00           C  
ATOM    520  O   THR A 176       4.946  -5.423 -33.782  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.356  -5.157 -33.165  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.027  -6.437 -32.644  1.00  0.00           O  
ATOM    523  CG2 THR A 176       8.823  -4.312 -31.990  1.00  0.00           C  
ATOM    524  H   THR A 176       6.485  -3.328 -32.392  1.00  0.00           H  
ATOM    525  HA  THR A 176       7.560  -4.256 -34.947  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.199  -5.279 -33.826  1.00  0.00           H  
ATOM    527  HG1 THR A 176       7.247  -6.367 -32.090  1.00  0.00           H  
ATOM    528 HG21 THR A 176       9.765  -4.694 -31.625  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.087  -4.354 -31.202  1.00  0.00           H  
ATOM    530 HG23 THR A 176       8.949  -3.289 -32.310  1.00  0.00           H  
ATOM    531  N   ARG A 177       6.477  -6.672 -34.880  1.00  0.00           N  
ATOM    532  CA  ARG A 177       5.573  -7.778 -35.176  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.289  -8.577 -33.913  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.155  -8.984 -33.658  1.00  0.00           O  
ATOM    535  CB  ARG A 177       6.198  -8.706 -36.219  1.00  0.00           C  
ATOM    536  CG  ARG A 177       5.895  -8.314 -37.656  1.00  0.00           C  
ATOM    537  CD  ARG A 177       7.165  -7.982 -38.431  1.00  0.00           C  
ATOM    538  NE  ARG A 177       8.221  -8.970 -38.208  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       8.245 -10.179 -38.771  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       7.274 -10.560 -39.594  1.00  0.00           N  
ATOM    541  NH2 ARG A 177       9.246 -11.009 -38.511  1.00  0.00           N  
ATOM    542  H   ARG A 177       7.409  -6.734 -35.178  1.00  0.00           H  
ATOM    543  HA  ARG A 177       4.652  -7.368 -35.565  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       7.270  -8.707 -36.083  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       5.827  -9.708 -36.059  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       5.393  -9.137 -38.143  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       5.247  -7.450 -37.650  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       6.931  -7.952 -39.485  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       7.521  -7.012 -38.116  1.00  0.00           H  
ATOM    550  HE  ARG A 177       8.956  -8.720 -37.605  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       6.516  -9.943 -39.798  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       7.302 -11.469 -40.012  1.00  0.00           H  
ATOM    553 HH21 ARG A 177       9.980 -10.728 -37.892  1.00  0.00           H  
ATOM    554 HH22 ARG A 177       9.265 -11.916 -38.932  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.341  -8.814 -33.134  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.226  -9.582 -31.904  1.00  0.00           C  
ATOM    557  C   ASP A 178       5.875  -8.680 -30.722  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.578  -8.648 -29.712  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.530 -10.335 -31.626  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.597 -11.663 -32.355  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       7.895 -11.661 -33.568  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       7.352 -12.705 -31.712  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.220  -8.473 -33.406  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.433 -10.297 -32.042  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       8.363  -9.728 -31.946  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       7.612 -10.522 -30.565  1.00  0.00           H  
ATOM    567  N   SER A 179       4.772  -7.954 -30.861  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.305  -7.052 -29.817  1.00  0.00           C  
ATOM    569  C   SER A 179       2.790  -6.930 -29.860  1.00  0.00           C  
ATOM    570  O   SER A 179       2.161  -7.247 -30.871  1.00  0.00           O  
ATOM    571  CB  SER A 179       4.949  -5.672 -29.976  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.078  -5.535 -29.131  1.00  0.00           O  
ATOM    573  H   SER A 179       4.254  -8.030 -31.689  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.589  -7.464 -28.861  1.00  0.00           H  
ATOM    575  HB2 SER A 179       5.266  -5.542 -31.000  1.00  0.00           H  
ATOM    576  HB3 SER A 179       4.230  -4.907 -29.722  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.468  -4.667 -29.256  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.207  -6.463 -28.766  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.766  -6.293 -28.695  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.388  -4.903 -29.189  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.254  -4.137 -29.609  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.271  -6.504 -27.260  1.00  0.00           C  
ATOM    583  CG  LYS A 180      -0.472  -7.819 -27.062  1.00  0.00           C  
ATOM    584  CD  LYS A 180       0.348  -8.816 -26.255  1.00  0.00           C  
ATOM    585  CE  LYS A 180       0.089 -10.244 -26.706  1.00  0.00           C  
ATOM    586  NZ  LYS A 180      -1.025 -10.874 -25.944  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.758  -6.220 -27.994  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.316  -7.031 -29.340  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       1.129  -6.494 -26.594  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.400  -5.691 -26.993  1.00  0.00           H  
ATOM    591  HG2 LYS A 180      -1.397  -7.624 -26.538  1.00  0.00           H  
ATOM    592  HG3 LYS A 180      -0.689  -8.247 -28.030  1.00  0.00           H  
ATOM    593  HD2 LYS A 180       1.396  -8.593 -26.385  1.00  0.00           H  
ATOM    594  HD3 LYS A 180       0.084  -8.723 -25.212  1.00  0.00           H  
ATOM    595  HE2 LYS A 180      -0.165 -10.236 -27.756  1.00  0.00           H  
ATOM    596  HE3 LYS A 180       0.988 -10.823 -26.558  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180      -1.934 -10.455 -26.228  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180      -0.890 -10.724 -24.925  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180      -1.053 -11.896 -26.133  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.896  -4.571 -29.138  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.339  -3.260 -29.582  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.508  -2.760 -28.764  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.235  -3.539 -28.147  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.740  -3.231 -31.071  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.513  -3.073 -31.948  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.541  -4.469 -31.459  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.554  -5.213 -28.790  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.509  -2.580 -29.442  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.369  -2.365 -31.229  1.00  0.00           H  
ATOM    610 HG11 VAL A 181       0.294  -2.661 -31.357  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.740  -2.403 -32.762  1.00  0.00           H  
ATOM    612 HG13 VAL A 181      -0.222  -4.038 -32.343  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -2.300  -4.749 -32.473  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -3.597  -4.250 -31.388  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -2.301  -5.282 -30.795  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.676  -1.449 -28.761  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.759  -0.841 -28.008  1.00  0.00           C  
ATOM    618  C   ARG A 182      -4.220   0.487 -28.588  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.574   1.517 -28.406  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.363  -0.676 -26.541  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.492  -0.168 -25.661  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -3.985   0.252 -24.290  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -4.948  -0.051 -23.233  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -5.311  -1.286 -22.882  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -4.794  -2.344 -23.500  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -6.193  -1.464 -21.909  1.00  0.00           N  
ATOM    627  H   ARG A 182      -2.057  -0.889 -29.276  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.577  -1.511 -28.061  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -3.040  -1.633 -26.159  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.543   0.021 -26.475  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -4.954   0.682 -26.139  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -5.221  -0.957 -25.539  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -3.063  -0.273 -24.085  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -3.799   1.315 -24.300  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -5.349   0.707 -22.757  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -4.128  -2.221 -24.235  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -5.073  -3.265 -23.228  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -6.586  -0.673 -21.440  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -6.465  -2.389 -21.644  1.00  0.00           H  
ATOM    640  N   LEU A 183      -5.351   0.456 -29.287  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.896   1.643 -29.890  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.770   2.430 -28.954  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.385   1.890 -28.037  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -6.702   1.284 -31.131  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -5.899   1.455 -32.377  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -6.154   0.346 -33.372  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.140   2.822 -33.003  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.812  -0.385 -29.422  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -5.069   2.260 -30.187  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -7.020   0.263 -31.053  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -7.569   1.911 -31.195  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -4.890   1.398 -32.066  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -5.854   0.670 -34.358  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -7.204   0.111 -33.375  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -5.587  -0.529 -33.091  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -7.159   2.881 -33.356  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -5.464   2.962 -33.833  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -5.969   3.591 -32.266  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.841   3.715 -29.240  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.681   4.613 -28.452  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.239   5.755 -29.282  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.484   6.566 -29.824  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -6.949   5.244 -27.246  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -6.132   4.205 -26.473  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -7.962   5.922 -26.322  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -4.727   4.021 -27.005  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.335   4.055 -30.031  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.508   4.033 -28.069  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.283   6.008 -27.623  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -6.054   4.517 -25.443  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -6.634   3.254 -26.515  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -8.815   6.268 -26.900  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -7.496   6.765 -25.833  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -8.298   5.215 -25.577  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -4.743   3.346 -27.846  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -4.100   3.610 -26.228  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -4.333   4.977 -27.318  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.568   5.839 -29.322  1.00  0.00           N  
ATOM    679  CA  ARG A 185     -10.253   6.907 -30.023  1.00  0.00           C  
ATOM    680  C   ARG A 185     -10.364   8.087 -29.059  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.513   8.232 -28.180  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.641   6.434 -30.480  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -12.005   6.884 -31.886  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -13.485   7.212 -32.003  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -14.327   6.057 -31.699  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -15.659   6.062 -31.773  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -16.311   7.160 -32.141  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -16.341   4.964 -31.477  1.00  0.00           N  
ATOM    689  H   ARG A 185     -10.101   5.171 -28.843  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.669   7.189 -30.874  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -11.670   5.356 -30.453  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -12.384   6.820 -29.798  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -11.432   7.766 -32.130  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -11.764   6.093 -32.581  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -13.720   8.009 -31.313  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -13.689   7.539 -33.012  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -13.877   5.231 -31.424  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -15.807   7.993 -32.366  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -17.311   7.151 -32.193  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -15.856   4.134 -31.200  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -17.340   4.966 -31.532  1.00  0.00           H  
ATOM    702  N   GLN A 186     -11.395   8.919 -29.181  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -11.553  10.040 -28.268  1.00  0.00           C  
ATOM    704  C   GLN A 186     -12.461   9.663 -27.100  1.00  0.00           C  
ATOM    705  O   GLN A 186     -13.121  10.521 -26.513  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -12.112  11.260 -29.002  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -13.517  11.054 -29.543  1.00  0.00           C  
ATOM    708  CD  GLN A 186     -13.720  11.697 -30.901  1.00  0.00           C  
ATOM    709  OE1 GLN A 186     -13.875  11.008 -31.909  1.00  0.00           O  
ATOM    710  NE2 GLN A 186     -13.718  13.024 -30.933  1.00  0.00           N  
ATOM    711  H   GLN A 186     -12.061   8.773 -29.878  1.00  0.00           H  
ATOM    712  HA  GLN A 186     -10.581  10.275 -27.881  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -12.131  12.098 -28.321  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -11.461  11.496 -29.832  1.00  0.00           H  
ATOM    715  HG2 GLN A 186     -13.703   9.994 -29.633  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -14.223  11.484 -28.848  1.00  0.00           H  
ATOM    717 HE21 GLN A 186     -13.587  13.507 -30.091  1.00  0.00           H  
ATOM    718 HE22 GLN A 186     -13.846  13.466 -31.798  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.488   8.375 -26.768  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.315   7.907 -25.673  1.00  0.00           C  
ATOM    721  C   GLY A 187     -12.796   6.623 -25.056  1.00  0.00           C  
ATOM    722  O   GLY A 187     -12.200   6.629 -23.978  1.00  0.00           O  
ATOM    723  H   GLY A 187     -11.931   7.737 -27.260  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.348   8.671 -24.910  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.316   7.737 -26.040  1.00  0.00           H  
ATOM    726  N   ILE A 188     -13.051   5.516 -25.749  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -12.641   4.190 -25.294  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.611   3.578 -26.258  1.00  0.00           C  
ATOM    729  O   ILE A 188     -10.900   4.305 -26.951  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -13.862   3.237 -25.131  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -15.192   4.001 -25.036  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -13.681   2.363 -23.901  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -16.403   3.099 -24.933  1.00  0.00           C  
ATOM    734  H   ILE A 188     -13.543   5.590 -26.592  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -12.176   4.298 -24.331  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -13.888   2.592 -25.990  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -15.176   4.633 -24.161  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -15.310   4.617 -25.916  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -12.641   2.087 -23.807  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -14.283   1.472 -24.000  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -13.989   2.911 -23.023  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -17.285   3.696 -24.757  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -16.268   2.407 -24.114  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -16.519   2.546 -25.854  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.521   2.247 -26.288  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -10.569   1.552 -27.149  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.141   1.305 -28.538  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.279   0.866 -28.697  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.159   0.198 -26.530  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.092  -0.492 -27.375  1.00  0.00           C  
ATOM    751  CG2 VAL A 189      -9.679   0.392 -25.101  1.00  0.00           C  
ATOM    752  H   VAL A 189     -12.096   1.717 -25.703  1.00  0.00           H  
ATOM    753  HA  VAL A 189      -9.681   2.158 -27.249  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.031  -0.439 -26.508  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -8.768   0.171 -28.159  1.00  0.00           H  
ATOM    756 HG12 VAL A 189      -9.508  -1.385 -27.814  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.249  -0.755 -26.754  1.00  0.00           H  
ATOM    758 HG21 VAL A 189     -10.372   1.029 -24.572  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -8.702   0.851 -25.109  1.00  0.00           H  
ATOM    760 HG23 VAL A 189      -9.622  -0.567 -24.609  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.309   1.574 -29.535  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.671   1.371 -30.934  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.294  -0.042 -31.341  1.00  0.00           C  
ATOM    764  O   VAL A 190     -10.990  -0.688 -32.123  1.00  0.00           O  
ATOM    765  CB  VAL A 190      -9.973   2.368 -31.899  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -10.926   2.821 -32.989  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.413   3.576 -31.166  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.411   1.899 -29.322  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -11.736   1.491 -31.029  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.155   1.857 -32.375  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -11.224   3.845 -32.800  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -11.799   2.186 -32.991  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.427   2.756 -33.948  1.00  0.00           H  
ATOM    774 HG21 VAL A 190     -10.209   4.060 -30.628  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -8.983   4.264 -31.877  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.659   3.253 -30.477  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.195  -0.526 -30.775  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -8.738  -1.875 -31.058  1.00  0.00           C  
ATOM    779  C   TYR A 191      -7.824  -2.416 -29.970  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.209  -1.661 -29.217  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -8.023  -1.987 -32.394  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -8.005  -3.411 -32.896  1.00  0.00           C  
ATOM    783  CD1 TYR A 191      -9.162  -4.018 -33.367  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -6.838  -4.161 -32.867  1.00  0.00           C  
ATOM    785  CE1 TYR A 191      -9.155  -5.331 -33.795  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -6.820  -5.473 -33.299  1.00  0.00           C  
ATOM    787  CZ  TYR A 191      -7.981  -6.053 -33.760  1.00  0.00           C  
ATOM    788  OH  TYR A 191      -7.970  -7.363 -34.181  1.00  0.00           O  
ATOM    789  H   TYR A 191      -8.699   0.032 -30.132  1.00  0.00           H  
ATOM    790  HA  TYR A 191      -9.606  -2.481 -31.112  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -8.520  -1.370 -33.128  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -7.003  -1.664 -32.277  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -5.928  -3.703 -32.504  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -10.078  -3.448 -33.396  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -5.900  -6.038 -33.272  1.00  0.00           H  
ATOM    796  HE2 TYR A 191     -10.065  -5.786 -34.158  1.00  0.00           H  
ATOM    797  HH  TYR A 191      -8.387  -7.917 -33.518  1.00  0.00           H  
ATOM    798  N   GLU A 192      -7.724  -3.739 -29.920  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.869  -4.419 -28.959  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.378  -5.733 -29.536  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.009  -6.308 -30.423  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.598  -4.678 -27.651  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -8.324  -3.464 -27.109  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -8.672  -3.599 -25.639  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -7.847  -4.151 -24.882  1.00  0.00           O  
ATOM    806  OE2 GLU A 192      -9.771  -3.153 -25.246  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.229  -4.277 -30.566  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -6.024  -3.789 -28.764  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -8.312  -5.459 -27.812  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.883  -5.002 -26.911  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.689  -2.600 -27.236  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -9.236  -3.328 -27.671  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.253  -6.203 -29.029  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.694  -7.450 -29.506  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.207  -7.353 -29.753  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.435  -7.091 -28.831  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.797  -5.697 -28.324  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.877  -8.218 -28.770  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.184  -7.725 -30.429  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.799  -7.580 -30.995  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.404  -7.535 -31.349  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.208  -7.112 -32.771  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.154  -6.752 -33.467  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -0.791  -8.904 -31.117  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -1.385  -9.996 -31.993  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -0.844 -11.372 -31.657  1.00  0.00           C  
ATOM    827  OE1 GLU A 194       0.324 -11.461 -31.224  1.00  0.00           O  
ATOM    828  OE2 GLU A 194      -1.589 -12.361 -31.826  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.444  -7.799 -31.684  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -0.915  -6.810 -30.741  1.00  0.00           H  
ATOM    831  HB2 GLU A 194       0.251  -8.843 -31.320  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -0.939  -9.183 -30.087  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -2.456 -10.005 -31.859  1.00  0.00           H  
ATOM    834  HG3 GLU A 194      -1.154  -9.776 -33.026  1.00  0.00           H  
ATOM    835  N   ILE A 195       0.039  -7.146 -33.201  1.00  0.00           N  
ATOM    836  CA  ILE A 195       0.345  -6.756 -34.541  1.00  0.00           C  
ATOM    837  C   ILE A 195       0.228  -7.969 -35.459  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.582  -9.082 -35.072  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.753  -6.134 -34.661  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.813  -4.813 -33.893  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       2.160  -5.919 -36.123  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       2.091  -4.983 -32.415  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.757  -7.431 -32.600  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.377  -6.016 -34.801  1.00  0.00           H  
ATOM    845  HB  ILE A 195       2.442  -6.820 -34.224  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       2.598  -4.198 -34.308  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       0.868  -4.300 -33.997  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       1.370  -5.400 -36.644  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.335  -6.879 -36.598  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       3.064  -5.331 -36.161  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       2.935  -5.643 -32.282  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       1.223  -5.406 -31.933  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       2.313  -4.021 -31.977  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.256  -7.754 -36.670  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.394  -8.842 -37.621  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.896  -8.987 -38.424  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.525 -10.044 -38.423  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.587  -8.597 -38.551  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -2.630  -9.694 -38.456  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -2.271 -10.821 -38.056  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -3.805  -9.425 -38.782  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.516  -6.846 -36.933  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.567  -9.749 -37.057  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.054  -7.660 -38.284  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.241  -8.541 -39.572  1.00  0.00           H  
ATOM    866  N   SER A 197       1.295  -7.906 -39.094  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.522  -7.906 -39.883  1.00  0.00           C  
ATOM    868  C   SER A 197       3.129  -6.507 -39.961  1.00  0.00           C  
ATOM    869  O   SER A 197       2.418  -5.509 -39.863  1.00  0.00           O  
ATOM    870  CB  SER A 197       2.255  -8.444 -41.290  1.00  0.00           C  
ATOM    871  OG  SER A 197       3.415  -8.357 -42.098  1.00  0.00           O  
ATOM    872  H   SER A 197       0.758  -7.088 -39.044  1.00  0.00           H  
ATOM    873  HA  SER A 197       3.225  -8.554 -39.384  1.00  0.00           H  
ATOM    874  HB2 SER A 197       1.953  -9.479 -41.225  1.00  0.00           H  
ATOM    875  HB3 SER A 197       1.465  -7.867 -41.749  1.00  0.00           H  
ATOM    876  HG  SER A 197       3.794  -9.232 -42.210  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.448  -6.443 -40.140  1.00  0.00           N  
ATOM    878  CA  LEU A 198       5.147  -5.162 -40.231  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.922  -5.042 -41.533  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.832  -5.824 -41.812  1.00  0.00           O  
ATOM    881  CB  LEU A 198       6.083  -4.969 -39.032  1.00  0.00           C  
ATOM    882  CG  LEU A 198       5.851  -3.685 -38.230  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       4.968  -3.961 -37.023  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       7.176  -3.076 -37.794  1.00  0.00           C  
ATOM    885  H   LEU A 198       4.963  -7.274 -40.212  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.406  -4.382 -40.219  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       5.957  -5.807 -38.369  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       7.105  -4.967 -39.387  1.00  0.00           H  
ATOM    889  HG  LEU A 198       5.342  -2.968 -38.855  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       5.225  -4.922 -36.602  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       3.933  -3.967 -37.329  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       5.121  -3.191 -36.282  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       7.581  -3.645 -36.971  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       7.015  -2.056 -37.480  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       7.870  -3.093 -38.622  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.554  -4.040 -42.317  1.00  0.00           N  
ATOM    897  CA  LYS A 199       6.201  -3.778 -43.588  1.00  0.00           C  
ATOM    898  C   LYS A 199       6.144  -2.291 -43.908  1.00  0.00           C  
ATOM    899  O   LYS A 199       5.067  -1.709 -44.046  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.538  -4.584 -44.707  1.00  0.00           C  
ATOM    901  CG  LYS A 199       4.034  -4.372 -44.801  1.00  0.00           C  
ATOM    902  CD  LYS A 199       3.588  -4.106 -46.233  1.00  0.00           C  
ATOM    903  CE  LYS A 199       2.310  -4.857 -46.570  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       2.584  -6.112 -47.323  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.826  -3.452 -42.026  1.00  0.00           H  
ATOM    906  HA  LYS A 199       7.241  -4.077 -43.504  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       5.984  -4.299 -45.650  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       5.722  -5.634 -44.535  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       3.534  -5.258 -44.437  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       3.761  -3.527 -44.186  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       3.413  -3.048 -46.354  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       4.370  -4.424 -46.907  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       1.799  -5.105 -45.650  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       1.679  -4.218 -47.169  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       1.801  -6.784 -47.195  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       3.462  -6.551 -46.979  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       2.687  -5.905 -48.337  1.00  0.00           H  
ATOM    918  N   ARG A 200       7.314  -1.689 -44.025  1.00  0.00           N  
ATOM    919  CA  ARG A 200       7.430  -0.270 -44.332  1.00  0.00           C  
ATOM    920  C   ARG A 200       7.433  -0.083 -45.850  1.00  0.00           C  
ATOM    921  O   ARG A 200       6.741  -0.816 -46.559  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.702   0.288 -43.669  1.00  0.00           C  
ATOM    923  CG  ARG A 200       9.993  -0.289 -44.229  1.00  0.00           C  
ATOM    924  CD  ARG A 200      11.217   0.399 -43.644  1.00  0.00           C  
ATOM    925  NE  ARG A 200      11.279   1.817 -44.004  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      10.698   2.797 -43.308  1.00  0.00           C  
ATOM    927  NH1 ARG A 200       9.992   2.529 -42.215  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      10.821   4.053 -43.714  1.00  0.00           N  
ATOM    929  H   ARG A 200       8.127  -2.218 -43.904  1.00  0.00           H  
ATOM    930  HA  ARG A 200       6.574   0.242 -43.930  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       8.723   1.358 -43.801  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       8.666   0.068 -42.612  1.00  0.00           H  
ATOM    933  HG2 ARG A 200      10.038  -1.340 -43.989  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       9.998  -0.163 -45.300  1.00  0.00           H  
ATOM    935  HD2 ARG A 200      11.190   0.308 -42.570  1.00  0.00           H  
ATOM    936  HD3 ARG A 200      12.101  -0.094 -44.020  1.00  0.00           H  
ATOM    937  HE  ARG A 200      11.785   2.054 -44.809  1.00  0.00           H  
ATOM    938 HH11 ARG A 200       9.888   1.589 -41.900  1.00  0.00           H  
ATOM    939 HH12 ARG A 200       9.563   3.275 -41.705  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      11.349   4.263 -44.537  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      10.388   4.790 -43.196  1.00  0.00           H  
ATOM    942  N   TYR A 201       8.194   0.875 -46.357  1.00  0.00           N  
ATOM    943  CA  TYR A 201       8.247   1.105 -47.789  1.00  0.00           C  
ATOM    944  C   TYR A 201       9.264   0.164 -48.416  1.00  0.00           C  
ATOM    945  O   TYR A 201      10.470   0.311 -48.224  1.00  0.00           O  
ATOM    946  CB  TYR A 201       8.620   2.559 -48.087  1.00  0.00           C  
ATOM    947  CG  TYR A 201       7.531   3.549 -47.735  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       7.070   3.668 -46.430  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       6.968   4.366 -48.707  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       6.076   4.572 -46.104  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       5.975   5.273 -48.389  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       5.532   5.372 -47.088  1.00  0.00           C  
ATOM    953  OH  TYR A 201       4.543   6.273 -46.767  1.00  0.00           O  
ATOM    954  H   TYR A 201       8.716   1.436 -45.763  1.00  0.00           H  
ATOM    955  HA  TYR A 201       7.272   0.895 -48.195  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       9.500   2.821 -47.520  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       8.832   2.659 -49.140  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       7.498   3.041 -45.662  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       7.316   4.286 -49.727  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       5.730   4.650 -45.084  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       5.549   5.899 -49.159  1.00  0.00           H  
ATOM    962  HH  TYR A 201       4.881   7.167 -46.863  1.00  0.00           H  
ATOM    963  N   LYS A 202       8.754  -0.812 -49.165  1.00  0.00           N  
ATOM    964  CA  LYS A 202       9.574  -1.794 -49.826  1.00  0.00           C  
ATOM    965  C   LYS A 202      10.536  -2.480 -48.851  1.00  0.00           C  
ATOM    966  O   LYS A 202      11.618  -2.917 -49.242  1.00  0.00           O  
ATOM    967  CB  LYS A 202      10.312  -1.114 -50.957  1.00  0.00           C  
ATOM    968  CG  LYS A 202      10.057  -1.733 -52.321  1.00  0.00           C  
ATOM    969  CD  LYS A 202      11.074  -2.818 -52.640  1.00  0.00           C  
ATOM    970  CE  LYS A 202      11.327  -2.922 -54.135  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      12.288  -4.012 -54.461  1.00  0.00           N  
ATOM    972  H   LYS A 202       7.808  -0.865 -49.282  1.00  0.00           H  
ATOM    973  HA  LYS A 202       8.919  -2.540 -50.242  1.00  0.00           H  
ATOM    974  HB2 LYS A 202       9.998  -0.081 -50.994  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      11.349  -1.150 -50.747  1.00  0.00           H  
ATOM    976  HG2 LYS A 202       9.069  -2.167 -52.330  1.00  0.00           H  
ATOM    977  HG3 LYS A 202      10.119  -0.960 -53.074  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      12.004  -2.583 -52.143  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      10.701  -3.764 -52.279  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      10.390  -3.121 -54.633  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      11.729  -1.983 -54.485  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      12.612  -3.920 -55.445  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      11.830  -4.939 -54.343  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      13.112  -3.962 -53.830  1.00  0.00           H  
ATOM    985  N   ASP A 203      10.131  -2.577 -47.583  1.00  0.00           N  
ATOM    986  CA  ASP A 203      10.958  -3.216 -46.571  1.00  0.00           C  
ATOM    987  C   ASP A 203      10.105  -3.842 -45.472  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.218  -3.197 -44.915  1.00  0.00           O  
ATOM    989  CB  ASP A 203      11.938  -2.207 -45.968  1.00  0.00           C  
ATOM    990  CG  ASP A 203      13.281  -2.217 -46.668  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      13.738  -3.312 -47.060  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      13.878  -1.131 -46.827  1.00  0.00           O  
ATOM    993  H   ASP A 203       9.258  -2.219 -47.325  1.00  0.00           H  
ATOM    994  HA  ASP A 203      11.514  -3.996 -47.055  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      11.518  -1.215 -46.050  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      12.092  -2.442 -44.925  1.00  0.00           H  
ATOM    997  N   ASP A 204      10.388  -5.102 -45.160  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.662  -5.814 -44.121  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.454  -5.790 -42.819  1.00  0.00           C  
ATOM   1000  O   ASP A 204      11.013  -6.804 -42.398  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       9.391  -7.257 -44.552  1.00  0.00           C  
ATOM   1002  CG  ASP A 204       8.536  -8.009 -43.551  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204       7.294  -7.955 -43.672  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204       9.109  -8.652 -42.647  1.00  0.00           O  
ATOM   1005  H   ASP A 204      11.107  -5.559 -45.632  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.726  -5.308 -43.972  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204       8.879  -7.253 -45.503  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204      10.332  -7.777 -44.657  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.515  -4.618 -42.192  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      11.259  -4.456 -40.951  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.583  -5.115 -39.784  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.421  -5.515 -39.853  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.521  -2.976 -40.618  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      12.380  -2.329 -41.694  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205      10.209  -2.229 -40.449  1.00  0.00           C  
ATOM   1016  H   VAL A 205      10.062  -3.843 -42.584  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      12.198  -4.944 -41.065  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      12.059  -2.930 -39.681  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      11.808  -2.237 -42.604  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      13.250  -2.942 -41.877  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      12.693  -1.350 -41.364  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205      10.309  -1.228 -40.842  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205       9.958  -2.181 -39.400  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       9.429  -2.751 -40.983  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.344  -5.242 -38.710  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      10.843  -5.874 -37.526  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.170  -4.876 -36.604  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.133  -5.180 -36.030  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      11.953  -6.604 -36.780  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      11.433  -7.778 -35.978  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      12.552  -8.707 -35.541  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      13.695  -7.975 -34.997  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      14.925  -8.481 -34.892  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      15.184  -9.722 -35.292  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      15.901  -7.741 -34.386  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.268  -4.916 -38.729  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.120  -6.596 -37.846  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      12.680  -6.968 -37.493  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.435  -5.915 -36.100  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      10.926  -7.399 -35.106  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      10.734  -8.333 -36.587  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      12.170  -9.376 -34.784  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      12.876  -9.282 -36.396  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      13.539  -7.058 -34.692  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      14.454 -10.289 -35.675  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      16.109 -10.090 -35.209  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      15.715  -6.807 -34.083  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      16.825  -8.118 -34.307  1.00  0.00           H  
ATOM   1049  N   GLU A 207      10.761  -3.690 -36.457  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.194  -2.661 -35.580  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.267  -1.275 -36.216  1.00  0.00           C  
ATOM   1052  O   GLU A 207      10.720  -1.118 -37.350  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      10.919  -2.618 -34.224  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      11.506  -3.946 -33.769  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.002  -4.031 -34.000  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      13.674  -2.979 -33.938  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      13.503  -5.149 -34.244  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.593  -3.503 -36.943  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.158  -2.912 -35.409  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      11.725  -1.902 -34.287  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.219  -2.282 -33.471  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      11.314  -4.066 -32.714  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      11.029  -4.745 -34.309  1.00  0.00           H  
ATOM   1064  N   VAL A 208       9.825  -0.274 -35.458  1.00  0.00           N  
ATOM   1065  CA  VAL A 208       9.839   1.117 -35.911  1.00  0.00           C  
ATOM   1066  C   VAL A 208       9.984   2.052 -34.709  1.00  0.00           C  
ATOM   1067  O   VAL A 208       8.999   2.586 -34.201  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.567   1.513 -36.717  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       8.941   2.394 -37.899  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       7.782   0.296 -37.197  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.487  -0.475 -34.560  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.694   1.247 -36.552  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       7.927   2.089 -36.070  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       9.132   3.400 -37.553  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       8.129   2.406 -38.611  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208       9.830   2.002 -38.372  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       7.707  -0.426 -36.398  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.288  -0.150 -38.041  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       6.791   0.604 -37.494  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.216   2.230 -34.242  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.474   3.082 -33.085  1.00  0.00           C  
ATOM   1082  C   ALA A 209      11.970   4.465 -33.489  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.186   4.743 -34.670  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.477   2.415 -32.158  1.00  0.00           C  
ATOM   1085  H   ALA A 209      11.965   1.768 -34.675  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.545   3.191 -32.543  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      12.445   1.346 -32.304  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.229   2.647 -31.133  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.469   2.779 -32.380  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.134   5.334 -32.486  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.591   6.711 -32.680  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.418   7.588 -33.078  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.901   8.356 -32.267  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.717   6.802 -33.727  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.930   7.581 -33.246  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      15.988   7.735 -34.320  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      16.368   6.766 -34.977  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      16.471   8.959 -34.504  1.00  0.00           N  
ATOM   1099  H   GLN A 210      11.923   5.042 -31.580  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      12.970   7.061 -31.731  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      14.037   5.802 -33.980  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      13.337   7.284 -34.615  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      14.610   8.565 -32.934  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      15.364   7.062 -32.403  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      16.122   9.683 -33.944  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      17.156   9.087 -35.193  1.00  0.00           H  
ATOM   1107  N   GLY A 211      10.990   7.454 -34.324  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.866   8.227 -34.797  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.555   7.959 -36.255  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.196   8.874 -36.997  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.431   6.816 -34.920  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       9.003   7.970 -34.200  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211      10.084   9.274 -34.668  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.703   6.706 -36.671  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.446   6.330 -38.054  1.00  0.00           C  
ATOM   1116  C   TYR A 212       8.063   5.707 -38.208  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.582   5.007 -37.319  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.524   5.362 -38.547  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.467   5.972 -39.559  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      12.307   7.022 -39.210  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      11.517   5.497 -40.864  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      13.170   7.582 -40.133  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      12.377   6.052 -41.792  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      13.201   7.094 -41.422  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      14.060   7.649 -42.343  1.00  0.00           O  
ATOM   1126  H   TYR A 212       9.999   6.022 -36.036  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.489   7.225 -38.648  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      11.110   5.039 -37.704  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212      10.055   4.503 -39.004  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212      10.870   4.682 -41.151  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      12.279   7.402 -38.200  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      12.402   5.669 -42.802  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      13.815   8.398 -39.842  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      14.954   7.638 -41.995  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.431   5.969 -39.347  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       6.104   5.435 -39.625  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.200   4.218 -40.541  1.00  0.00           C  
ATOM   1138  O   GLU A 213       6.881   4.250 -41.565  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.178   6.501 -40.254  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.812   7.873 -40.468  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       4.795   8.934 -40.839  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       4.449   9.032 -42.035  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       4.345   9.668 -39.934  1.00  0.00           O  
ATOM   1144  H   GLU A 213       7.866   6.535 -40.017  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.680   5.121 -38.682  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       4.834   6.144 -41.214  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.325   6.627 -39.609  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       6.305   8.173 -39.555  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.541   7.799 -41.262  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.510   3.150 -40.163  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.508   1.918 -40.942  1.00  0.00           C  
ATOM   1152  C   CYS A 214       4.091   1.375 -41.073  1.00  0.00           C  
ATOM   1153  O   CYS A 214       3.293   1.485 -40.145  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       6.403   0.871 -40.280  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       6.525  -0.684 -41.195  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.986   3.191 -39.335  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.894   2.141 -41.927  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       7.401   1.271 -40.180  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       6.012   0.645 -39.300  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       7.133  -1.257 -40.723  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.786   0.786 -42.225  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.461   0.234 -42.442  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.363  -1.202 -41.979  1.00  0.00           C  
ATOM   1164  O   GLY A 215       2.928  -2.102 -42.601  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.464   0.723 -42.929  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.741   0.828 -41.900  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.232   0.280 -43.496  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.654  -1.420 -40.876  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.498  -2.748 -40.322  1.00  0.00           C  
ATOM   1170  C   LEU A 216       0.048  -3.040 -39.981  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -0.659  -2.190 -39.445  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       2.322  -2.885 -39.057  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       2.230  -1.695 -38.101  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       2.030  -2.167 -36.667  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       3.471  -0.819 -38.209  1.00  0.00           C  
ATOM   1176  H   LEU A 216       1.234  -0.668 -40.416  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.847  -3.463 -41.046  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.974  -3.763 -38.546  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       3.355  -3.026 -39.330  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       1.375  -1.098 -38.378  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216       1.712  -1.336 -36.055  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       2.960  -2.560 -36.285  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       1.276  -2.940 -36.644  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       4.320  -1.348 -37.802  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       3.316   0.094 -37.654  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       3.656  -0.583 -39.246  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.376  -4.260 -40.248  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -1.731  -4.667 -39.923  1.00  0.00           C  
ATOM   1189  C   THR A 217      -1.798  -4.976 -38.435  1.00  0.00           C  
ATOM   1190  O   THR A 217      -0.871  -5.567 -37.884  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.140  -5.888 -40.750  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -1.365  -5.973 -41.933  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -3.596  -5.872 -41.157  1.00  0.00           C  
ATOM   1194  H   THR A 217       0.247  -4.907 -40.635  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.396  -3.843 -40.145  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -1.969  -6.778 -40.168  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -1.401  -6.870 -42.274  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -3.950  -4.852 -41.186  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -4.176  -6.434 -40.439  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -3.702  -6.318 -42.135  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -2.872  -4.562 -37.776  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.008  -4.793 -36.349  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.025  -5.903 -36.098  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.230  -5.653 -36.056  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -3.384  -3.460 -35.628  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -2.119  -2.788 -35.090  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.404  -3.633 -34.501  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -1.120  -2.430 -36.170  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -3.587  -4.083 -38.254  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.045  -5.115 -35.973  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -3.820  -2.813 -36.364  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -2.391  -1.878 -34.577  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -1.632  -3.457 -34.395  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.392  -2.762 -33.862  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.156  -4.511 -33.920  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -5.393  -3.753 -34.932  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -0.679  -3.333 -36.568  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -0.345  -1.805 -35.751  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -1.624  -1.896 -36.963  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.535  -7.135 -35.937  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.411  -8.280 -35.688  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.634  -8.246 -36.614  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -5.526  -7.811 -37.762  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -4.800  -8.293 -34.202  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.772  -9.681 -33.595  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -5.279  -9.676 -32.162  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -6.052 -10.945 -31.840  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -7.522 -10.743 -31.959  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -2.567  -7.276 -35.986  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -3.867  -9.181 -35.905  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -4.113  -7.671 -33.656  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -5.795  -7.890 -34.091  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -5.398 -10.332 -34.189  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -3.751 -10.045 -33.607  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -4.433  -9.601 -31.492  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -5.926  -8.824 -32.023  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -5.747 -11.720 -32.525  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -5.819 -11.246 -30.829  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -7.898 -10.328 -31.083  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -7.995 -11.655 -32.128  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -7.732 -10.104 -32.751  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -6.773  -8.696 -36.131  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -7.971  -8.702 -36.930  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.728  -7.375 -36.804  1.00  0.00           C  
ATOM   1245  O   ASN A 220      -9.863  -7.338 -36.326  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -8.850  -9.881 -36.518  1.00  0.00           C  
ATOM   1247  CG  ASN A 220      -9.404  -9.740 -35.111  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220      -8.683  -9.909 -34.127  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220     -10.692  -9.429 -35.011  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.809  -9.038 -35.227  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -7.673  -8.835 -37.956  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -9.675  -9.968 -37.205  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -8.253 -10.783 -36.558  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220     -11.204  -9.310 -35.838  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220     -11.075  -9.331 -34.115  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.097  -6.287 -37.257  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.726  -4.966 -37.211  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.090  -4.889 -37.877  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.227  -5.068 -39.087  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -7.833  -3.871 -37.816  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -7.810  -2.574 -37.033  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -8.879  -2.231 -36.212  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -6.780  -1.659 -37.186  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -8.924  -1.019 -35.567  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -6.816  -0.440 -36.523  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -7.899  -0.122 -35.717  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.196  -6.378 -37.630  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -8.849  -4.727 -36.176  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -6.817  -4.237 -37.861  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.175  -3.651 -38.812  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.685  -2.928 -36.083  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -5.937  -1.907 -37.813  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.763  -0.778 -34.935  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -6.007   0.266 -36.643  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -7.949   0.835 -35.211  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -11.090  -4.555 -37.061  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.447  -4.370 -37.534  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.591  -2.947 -38.068  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -13.161  -2.731 -39.138  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.443  -4.619 -36.410  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.756  -5.187 -36.913  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -15.044  -6.369 -36.734  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -15.561  -4.342 -37.548  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -10.899  -4.392 -36.116  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.628  -5.067 -38.332  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -13.018  -5.316 -35.705  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.641  -3.688 -35.915  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -15.266  -3.413 -37.656  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -16.416  -4.681 -37.884  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -12.038  -1.976 -37.327  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -12.085  -0.575 -37.759  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.890  -0.266 -38.657  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.753  -0.606 -38.330  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -12.132   0.431 -36.580  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.170  -0.197 -35.194  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -12.842  -1.236 -35.022  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -11.540   0.368 -34.278  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.573  -2.209 -36.486  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -12.982  -0.453 -38.346  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.257   1.069 -36.626  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -13.012   1.044 -36.693  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -11.154   0.376 -39.794  1.00  0.00           N  
ATOM   1303  CA  ILE A 224     -10.093   0.718 -40.735  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.941   2.221 -40.900  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.673   3.003 -40.297  1.00  0.00           O  
ATOM   1306  CB  ILE A 224     -10.332   0.110 -42.130  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.666   0.631 -42.727  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224     -10.274  -1.401 -42.057  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -12.880  -0.255 -42.492  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -12.080   0.619 -40.004  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -9.167   0.317 -40.350  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.511   0.419 -42.768  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -11.888   1.592 -42.291  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.550   0.757 -43.790  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224     -10.480  -1.816 -43.033  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -11.004  -1.758 -41.348  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -9.287  -1.691 -41.737  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -13.135  -0.250 -41.443  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -12.654  -1.264 -42.801  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -13.714   0.118 -43.067  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.979   2.591 -41.742  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.663   3.990 -42.051  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -8.361   4.762 -40.778  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -9.209   4.848 -39.897  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.780   4.699 -42.841  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -11.010   3.850 -43.146  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -11.912   4.522 -44.169  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -13.381   4.340 -43.822  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -13.858   2.963 -44.128  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.453   1.884 -42.181  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.768   3.986 -42.656  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225     -10.098   5.563 -42.282  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.368   5.035 -43.782  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225     -10.689   2.896 -43.535  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -11.566   3.698 -42.231  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -11.688   5.578 -44.193  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -11.723   4.088 -45.140  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -13.516   4.530 -42.768  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -13.963   5.048 -44.392  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -13.649   2.326 -43.332  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -13.383   2.601 -44.979  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -14.884   2.967 -44.293  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.142   5.326 -40.714  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.640   6.124 -39.563  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.666   6.345 -38.463  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.179   7.448 -38.265  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.112   7.467 -40.067  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -7.193   8.407 -40.581  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -6.742   9.214 -41.783  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -5.568   9.639 -41.806  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -7.563   9.420 -42.702  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.546   5.210 -41.490  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -5.819   5.571 -39.111  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -5.582   7.962 -39.269  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -5.432   7.278 -40.876  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -8.057   7.824 -40.863  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -7.465   9.090 -39.790  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -7.947   5.273 -37.748  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -8.892   5.346 -36.677  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.411   6.252 -35.573  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -9.026   7.282 -35.300  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.500   4.424 -37.951  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.829   5.722 -37.062  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -9.050   4.353 -36.277  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.303   5.880 -34.938  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -6.767   6.714 -33.858  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.320   6.380 -33.468  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.527   5.956 -34.292  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.720   6.707 -32.669  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -7.793   8.083 -32.028  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -6.828   8.467 -31.335  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -8.816   8.774 -32.221  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -6.821   5.062 -35.236  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -6.746   7.715 -34.238  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -8.708   6.426 -33.003  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -7.371   5.998 -31.937  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -4.981   6.571 -32.188  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.639   6.281 -31.706  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.542   4.839 -31.238  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.504   4.286 -30.715  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.233   7.230 -30.558  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -1.813   6.944 -30.082  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.361   8.674 -31.005  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.649   6.908 -31.558  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -2.957   6.426 -32.525  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -3.906   7.070 -29.729  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.628   7.476 -29.161  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.110   7.270 -30.834  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -1.696   5.883 -29.915  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -2.833   8.807 -31.936  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -2.937   9.324 -30.254  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.404   8.916 -31.143  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.377   4.234 -31.440  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.156   2.848 -31.054  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.072   2.740 -29.989  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.206   3.607 -29.883  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.772   2.000 -32.283  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.839   2.157 -33.374  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.602   0.535 -31.899  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.345   2.901 -34.596  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.645   4.730 -31.869  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.082   2.461 -30.651  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.825   2.362 -32.662  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -3.170   1.181 -33.695  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.682   2.705 -32.970  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.814   0.446 -31.166  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.346  -0.040 -32.776  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.526   0.163 -31.481  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -3.139   2.961 -35.325  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -1.504   2.375 -35.023  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -2.040   3.897 -34.312  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.128   1.679 -29.194  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.139   1.494 -28.135  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.234   0.028 -27.954  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.573  -0.788 -27.522  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.657   2.101 -26.819  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.192   1.779 -25.594  1.00  0.00           C  
ATOM   1418  CD  GLU A 231       0.290   2.945 -24.630  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -0.619   3.802 -24.640  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231       1.275   3.001 -23.864  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.854   1.016 -29.317  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.749   2.025 -28.432  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -0.689   3.175 -26.927  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.657   1.743 -26.642  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231      -0.251   0.941 -25.076  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       1.187   1.515 -25.920  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.487  -0.283 -28.262  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       1.993  -1.633 -28.119  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.538  -1.824 -26.714  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.336  -1.021 -26.232  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       3.073  -1.897 -29.156  1.00  0.00           C  
ATOM   1432  H   ALA A 232       2.093   0.422 -28.576  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.179  -2.324 -28.287  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       4.024  -1.561 -28.775  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.838  -1.360 -30.064  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.123  -2.954 -29.364  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.089  -2.878 -26.053  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.523  -3.152 -24.685  1.00  0.00           C  
ATOM   1439  C   TYR A 233       2.977  -4.600 -24.539  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.265  -5.523 -24.934  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.387  -2.850 -23.699  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.226  -3.822 -23.772  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233      -0.579  -3.894 -24.902  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233      -0.058  -4.673 -22.710  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -1.634  -4.784 -24.972  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -1.111  -5.565 -22.773  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.896  -5.616 -23.905  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -2.945  -6.505 -23.970  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.444  -3.478 -26.492  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.361  -2.497 -24.465  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       1.777  -2.880 -22.692  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       1.003  -1.860 -23.898  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       0.558  -4.630 -21.824  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.373  -3.239 -25.736  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -1.316  -6.217 -21.936  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -2.247  -4.826 -25.859  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -3.640  -6.224 -23.372  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.163  -4.797 -23.975  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.695  -6.142 -23.790  1.00  0.00           C  
ATOM   1460  C   VAL A 234       5.678  -6.206 -22.626  1.00  0.00           C  
ATOM   1461  O   VAL A 234       6.513  -5.318 -22.452  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.418  -6.656 -25.056  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       5.622  -8.160 -24.976  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       4.656  -6.287 -26.321  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.689  -4.027 -23.678  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       3.866  -6.804 -23.583  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       6.391  -6.188 -25.100  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       6.595  -8.369 -24.558  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       5.556  -8.587 -25.966  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       4.859  -8.594 -24.346  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       5.205  -6.633 -27.182  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       4.543  -5.215 -26.375  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       3.681  -6.753 -26.304  1.00  0.00           H  
ATOM   1474  N   MET A 235       5.591  -7.279 -21.851  1.00  0.00           N  
ATOM   1475  CA  MET A 235       6.488  -7.492 -20.721  1.00  0.00           C  
ATOM   1476  C   MET A 235       7.545  -8.519 -21.123  1.00  0.00           C  
ATOM   1477  O   MET A 235       7.941  -9.375 -20.330  1.00  0.00           O  
ATOM   1478  CB  MET A 235       5.723  -7.968 -19.465  1.00  0.00           C  
ATOM   1479  CG  MET A 235       4.217  -8.142 -19.645  1.00  0.00           C  
ATOM   1480  SD  MET A 235       3.785  -9.726 -20.390  1.00  0.00           S  
ATOM   1481  CE  MET A 235       3.645 -10.758 -18.932  1.00  0.00           C  
ATOM   1482  H   MET A 235       4.918  -7.959 -22.054  1.00  0.00           H  
ATOM   1483  HA  MET A 235       6.977  -6.555 -20.503  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       6.129  -8.912 -19.144  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       5.879  -7.243 -18.682  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       3.742  -8.075 -18.678  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       3.849  -7.348 -20.279  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       2.849 -10.387 -18.304  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       4.576 -10.736 -18.385  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       3.426 -11.773 -19.231  1.00  0.00           H  
ATOM   1491  N   GLN A 236       7.971  -8.436 -22.379  1.00  0.00           N  
ATOM   1492  CA  GLN A 236       8.951  -9.358 -22.935  1.00  0.00           C  
ATOM   1493  C   GLN A 236      10.209  -8.613 -23.419  1.00  0.00           C  
ATOM   1494  O   GLN A 236      10.636  -7.639 -22.799  1.00  0.00           O  
ATOM   1495  CB  GLN A 236       8.282 -10.168 -24.059  1.00  0.00           C  
ATOM   1496  CG  GLN A 236       6.918 -10.726 -23.684  1.00  0.00           C  
ATOM   1497  CD  GLN A 236       6.221 -11.394 -24.852  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236       6.867 -11.953 -25.739  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236       4.894 -11.340 -24.860  1.00  0.00           N  
ATOM   1500  H   GLN A 236       7.598  -7.741 -22.959  1.00  0.00           H  
ATOM   1501  HA  GLN A 236       9.250 -10.037 -22.158  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236       8.163  -9.532 -24.923  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236       8.925 -10.996 -24.319  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236       7.045 -11.454 -22.896  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236       6.297  -9.916 -23.329  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236       4.446 -10.878 -24.121  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236       4.418 -11.764 -25.604  1.00  0.00           H  
ATOM   1508  N   GLU A 237      10.794  -9.076 -24.520  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      11.982  -8.480 -25.091  1.00  0.00           C  
ATOM   1510  C   GLU A 237      11.817  -8.412 -26.599  1.00  0.00           C  
ATOM   1511  O   GLU A 237      12.420  -9.182 -27.346  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      13.224  -9.297 -24.727  1.00  0.00           C  
ATOM   1513  CG  GLU A 237      13.868  -8.874 -23.417  1.00  0.00           C  
ATOM   1514  CD  GLU A 237      14.337  -7.432 -23.436  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237      15.435  -7.173 -23.974  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237      13.607  -6.563 -22.914  1.00  0.00           O  
ATOM   1517  H   GLU A 237      10.410  -9.836 -24.969  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      12.081  -7.479 -24.698  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237      12.946 -10.337 -24.648  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237      13.956  -9.187 -25.514  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237      13.146  -8.991 -22.621  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237      14.718  -9.512 -23.226  1.00  0.00           H  
ATOM   1523  N   VAL A 238      10.963  -7.499 -27.024  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      10.660  -7.322 -28.444  1.00  0.00           C  
ATOM   1525  C   VAL A 238      11.715  -6.455 -29.120  1.00  0.00           C  
ATOM   1526  O   VAL A 238      12.459  -5.732 -28.457  1.00  0.00           O  
ATOM   1527  CB  VAL A 238       9.284  -6.649 -28.674  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238       8.746  -7.002 -30.053  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238       8.267  -7.004 -27.585  1.00  0.00           C  
ATOM   1530  H   VAL A 238      10.495  -6.959 -26.359  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      10.643  -8.289 -28.911  1.00  0.00           H  
ATOM   1532  HB  VAL A 238       9.438  -5.586 -28.650  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       7.701  -6.732 -30.113  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       8.855  -8.063 -30.221  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238       9.300  -6.460 -30.804  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238       8.674  -7.765 -26.938  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238       7.359  -7.373 -28.043  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238       8.037  -6.117 -27.005  1.00  0.00           H  
ATOM   1539  N   ALA A 239      11.782  -6.547 -30.452  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      12.754  -5.790 -31.251  1.00  0.00           C  
ATOM   1541  C   ALA A 239      14.131  -6.444 -31.193  1.00  0.00           C  
ATOM   1542  O   ALA A 239      14.685  -6.838 -32.219  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      12.843  -4.337 -30.790  1.00  0.00           C  
ATOM   1544  H   ALA A 239      11.165  -7.153 -30.913  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      12.411  -5.798 -32.280  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      13.337  -3.747 -31.549  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      13.409  -4.283 -29.871  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      11.849  -3.950 -30.623  1.00  0.00           H  
ATOM   1549  N   ARG A 240      14.678  -6.556 -29.987  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      15.983  -7.155 -29.784  1.00  0.00           C  
ATOM   1551  C   ARG A 240      15.904  -8.663 -29.550  1.00  0.00           C  
ATOM   1552  O   ARG A 240      16.923  -9.352 -29.498  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      16.643  -6.466 -28.602  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      17.974  -5.811 -28.929  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      18.927  -5.867 -27.746  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      19.981  -4.859 -27.843  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      21.028  -4.949 -28.665  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      21.171  -5.999 -29.467  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      21.936  -3.983 -28.685  1.00  0.00           N  
ATOM   1560  H   ARG A 240      14.198  -6.224 -29.203  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      16.552  -6.984 -30.661  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      15.968  -5.705 -28.244  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      16.789  -7.182 -27.818  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      18.423  -6.327 -29.765  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      17.801  -4.777 -29.191  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      18.366  -5.701 -26.839  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      19.381  -6.847 -27.712  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      19.907  -4.071 -27.265  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      20.491  -6.732 -29.460  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      21.959  -6.054 -30.080  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      21.835  -3.189 -28.084  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      22.721  -4.048 -29.299  1.00  0.00           H  
ATOM   1573  N   ALA A 241      14.695  -9.154 -29.411  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      14.454 -10.573 -29.182  1.00  0.00           C  
ATOM   1575  C   ALA A 241      15.126 -11.042 -27.895  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      14.949 -11.390 -30.366  1.00  0.00           C  
ATOM   1577  H   ALA A 241      13.946  -8.541 -29.465  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      13.388 -10.720 -29.093  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      14.549 -12.391 -30.305  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      16.028 -11.431 -30.349  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      14.621 -10.927 -31.285  1.00  0.00           H  
TER    1582      ALA A 241
ENDMDL
MODEL      12
ATOM      1  N   TYR A 143      13.022  -2.022 -16.612  1.00  0.00           N  
ATOM      2  CA  TYR A 143      12.212  -1.774 -17.833  1.00  0.00           C  
ATOM      3  C   TYR A 143      10.727  -2.001 -17.567  1.00  0.00           C  
ATOM      4  O   TYR A 143       9.878  -1.244 -18.037  1.00  0.00           O  
ATOM      5  CB  TYR A 143      12.699  -2.711 -18.939  1.00  0.00           C  
ATOM      6  CG  TYR A 143      12.371  -2.225 -20.334  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      11.054  -2.129 -20.764  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      13.378  -1.863 -21.218  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      10.750  -1.686 -22.038  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      13.083  -1.418 -22.493  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      11.767  -1.332 -22.897  1.00  0.00           C  
ATOM     12  OH  TYR A 143      11.469  -0.889 -24.166  1.00  0.00           O  
ATOM     13  H1  TYR A 143      13.115  -3.051 -16.497  1.00  0.00           H  
ATOM     14  H2  TYR A 143      12.517  -1.597 -15.806  1.00  0.00           H  
ATOM     15  H3  TYR A 143      13.950  -1.575 -16.752  1.00  0.00           H  
ATOM     16  HA  TYR A 143      12.361  -0.750 -18.143  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      13.771  -2.813 -18.869  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      12.240  -3.680 -18.809  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      14.407  -1.931 -20.898  1.00  0.00           H  
ATOM     20  HD2 TYR A 143      10.258  -2.408 -20.088  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      13.880  -1.140 -23.167  1.00  0.00           H  
ATOM     22  HE2 TYR A 143       9.719  -1.619 -22.354  1.00  0.00           H  
ATOM     23  HH  TYR A 143      11.391   0.068 -24.161  1.00  0.00           H  
ATOM     24  N   GLU A 144      10.421  -3.050 -16.809  1.00  0.00           N  
ATOM     25  CA  GLU A 144       9.039  -3.377 -16.481  1.00  0.00           C  
ATOM     26  C   GLU A 144       8.231  -3.661 -17.743  1.00  0.00           C  
ATOM     27  O   GLU A 144       8.774  -3.687 -18.847  1.00  0.00           O  
ATOM     28  CB  GLU A 144       8.395  -2.234 -15.694  1.00  0.00           C  
ATOM     29  CG  GLU A 144       9.122  -1.899 -14.402  1.00  0.00           C  
ATOM     30  CD  GLU A 144       9.047  -3.020 -13.384  1.00  0.00           C  
ATOM     31  OE1 GLU A 144       8.066  -3.054 -12.611  1.00  0.00           O  
ATOM     32  OE2 GLU A 144       9.968  -3.862 -13.358  1.00  0.00           O  
ATOM     33  H   GLU A 144      11.142  -3.616 -16.465  1.00  0.00           H  
ATOM     34  HA  GLU A 144       9.046  -4.265 -15.866  1.00  0.00           H  
ATOM     35  HB2 GLU A 144       8.381  -1.349 -16.314  1.00  0.00           H  
ATOM     36  HB3 GLU A 144       7.378  -2.508 -15.450  1.00  0.00           H  
ATOM     37  HG2 GLU A 144      10.161  -1.708 -14.628  1.00  0.00           H  
ATOM     38  HG3 GLU A 144       8.678  -1.011 -13.975  1.00  0.00           H  
ATOM     39  N   GLU A 145       6.931  -3.880 -17.571  1.00  0.00           N  
ATOM     40  CA  GLU A 145       6.045  -4.165 -18.674  1.00  0.00           C  
ATOM     41  C   GLU A 145       5.376  -2.892 -19.198  1.00  0.00           C  
ATOM     42  O   GLU A 145       4.182  -2.885 -19.497  1.00  0.00           O  
ATOM     43  CB  GLU A 145       5.003  -5.175 -18.207  1.00  0.00           C  
ATOM     44  CG  GLU A 145       4.968  -6.451 -19.032  1.00  0.00           C  
ATOM     45  CD  GLU A 145       5.665  -7.610 -18.345  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       6.837  -7.447 -17.950  1.00  0.00           O  
ATOM     47  OE2 GLU A 145       5.037  -8.680 -18.204  1.00  0.00           O  
ATOM     48  H   GLU A 145       6.550  -3.855 -16.674  1.00  0.00           H  
ATOM     49  HA  GLU A 145       6.628  -4.606 -19.461  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       5.225  -5.445 -17.185  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       4.039  -4.715 -18.236  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       3.938  -6.723 -19.207  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       5.456  -6.266 -19.978  1.00  0.00           H  
ATOM     54  N   LYS A 146       6.155  -1.821 -19.312  1.00  0.00           N  
ATOM     55  CA  LYS A 146       5.636  -0.548 -19.804  1.00  0.00           C  
ATOM     56  C   LYS A 146       5.459  -0.592 -21.318  1.00  0.00           C  
ATOM     57  O   LYS A 146       5.499  -1.663 -21.924  1.00  0.00           O  
ATOM     58  CB  LYS A 146       6.579   0.594 -19.413  1.00  0.00           C  
ATOM     59  CG  LYS A 146       5.855   1.860 -18.983  1.00  0.00           C  
ATOM     60  CD  LYS A 146       6.603   2.580 -17.872  1.00  0.00           C  
ATOM     61  CE  LYS A 146       5.853   3.817 -17.406  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       6.346   5.052 -18.076  1.00  0.00           N  
ATOM     63  H   LYS A 146       7.099  -1.887 -19.064  1.00  0.00           H  
ATOM     64  HA  LYS A 146       4.673  -0.383 -19.344  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       7.202   0.266 -18.594  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       7.208   0.833 -20.258  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       5.771   2.520 -19.833  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       4.869   1.597 -18.630  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       6.722   1.907 -17.036  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       7.575   2.876 -18.239  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       4.804   3.692 -17.631  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       5.983   3.920 -16.339  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       5.590   5.765 -18.114  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       6.652   4.835 -19.045  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146       7.153   5.446 -17.550  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.264   0.574 -21.930  1.00  0.00           N  
ATOM     77  CA  VAL A 147       5.085   0.651 -23.376  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.283   0.098 -24.107  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.430   0.331 -23.724  1.00  0.00           O  
ATOM     80  CB  VAL A 147       4.870   2.093 -23.868  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.431   2.109 -25.327  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       3.858   2.802 -22.989  1.00  0.00           C  
ATOM     83  H   VAL A 147       5.242   1.397 -21.399  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.215   0.070 -23.644  1.00  0.00           H  
ATOM     85  HB  VAL A 147       5.813   2.614 -23.803  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       3.604   2.790 -25.450  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       4.125   1.118 -25.624  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.257   2.433 -25.947  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.529   3.706 -23.477  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.313   3.048 -22.042  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       3.013   2.150 -22.827  1.00  0.00           H  
ATOM     92  N   ILE A 148       6.007  -0.605 -25.184  1.00  0.00           N  
ATOM     93  CA  ILE A 148       7.059  -1.167 -26.011  1.00  0.00           C  
ATOM     94  C   ILE A 148       6.911  -0.722 -27.464  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.742  -1.070 -28.297  1.00  0.00           O  
ATOM     96  CB  ILE A 148       7.095  -2.708 -25.934  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       5.839  -3.319 -26.571  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       7.251  -3.159 -24.486  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       6.092  -3.918 -27.936  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.065  -0.726 -25.446  1.00  0.00           H  
ATOM    101  HA  ILE A 148       8.004  -0.794 -25.637  1.00  0.00           H  
ATOM    102  HB  ILE A 148       7.963  -3.048 -26.479  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       5.459  -4.100 -25.933  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       5.088  -2.550 -26.679  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       6.547  -3.948 -24.274  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       7.065  -2.326 -23.823  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       8.255  -3.525 -24.330  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       5.649  -3.289 -28.694  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       5.653  -4.903 -27.984  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       7.157  -3.991 -28.106  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.861   0.055 -27.764  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.647   0.529 -29.114  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.399   1.379 -29.230  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.392   0.942 -29.780  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.228   0.314 -27.065  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.502   1.113 -29.421  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.549  -0.321 -29.772  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.467   2.603 -28.725  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.332   3.511 -28.796  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.419   4.334 -30.058  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.483   4.853 -30.396  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.262   4.420 -27.563  1.00  0.00           C  
ATOM    123  CG  GLN A 150       1.955   4.297 -26.796  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.108   5.553 -26.878  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       0.401   5.778 -27.861  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       1.177   6.381 -25.842  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.299   2.905 -28.313  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.440   2.911 -28.850  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       4.070   4.160 -26.894  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.379   5.447 -27.873  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.389   3.477 -27.209  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       2.175   4.097 -25.759  1.00  0.00           H  
ATOM    133 HE21 GLN A 150       1.762   6.140 -25.094  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       0.640   7.201 -25.869  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.311   4.425 -30.775  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.310   5.155 -32.014  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.952   5.739 -32.340  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.033   5.496 -31.648  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.769   4.224 -33.112  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.490   3.973 -30.477  1.00  0.00           H  
ATOM    141  HA  ALA A 151       3.026   5.959 -31.931  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.783   3.913 -32.917  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.718   4.728 -34.064  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       2.127   3.355 -33.128  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.922   6.512 -33.413  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.297   7.148 -33.874  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.625   6.684 -35.289  1.00  0.00           C  
ATOM    148  O   GLU A 152       0.189   6.836 -36.188  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.125   8.666 -33.840  1.00  0.00           C  
ATOM    150  CG  GLU A 152      -0.470   9.292 -32.497  1.00  0.00           C  
ATOM    151  CD  GLU A 152       0.725   9.937 -31.824  1.00  0.00           C  
ATOM    152  OE1 GLU A 152       1.320  10.858 -32.423  1.00  0.00           O  
ATOM    153  OE2 GLU A 152       1.069   9.522 -30.697  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.755   6.657 -33.915  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.092   6.861 -33.215  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.903   8.904 -34.071  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -0.759   9.098 -34.588  1.00  0.00           H  
ATOM    158  HG2 GLU A 152      -1.227  10.047 -32.651  1.00  0.00           H  
ATOM    159  HG3 GLU A 152      -0.859   8.524 -31.846  1.00  0.00           H  
ATOM    160  N   VAL A 153      -1.811   6.101 -35.484  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.202   5.601 -36.808  1.00  0.00           C  
ATOM    162  C   VAL A 153      -1.998   6.637 -37.902  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.427   7.783 -37.780  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.683   5.132 -36.863  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.631   6.300 -37.051  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -3.908   4.091 -37.965  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.424   5.990 -34.728  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.583   4.750 -37.022  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -3.914   4.679 -35.939  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.648   5.961 -36.955  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.471   6.710 -38.039  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.425   7.057 -36.311  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -4.939   3.753 -37.938  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.254   3.248 -37.810  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -3.706   4.529 -38.931  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.416   6.198 -38.990  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.239   7.049 -40.135  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.493   6.871 -40.966  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.306   7.780 -41.111  1.00  0.00           O  
ATOM    180  CB  ARG A 154       0.009   6.649 -40.910  1.00  0.00           C  
ATOM    181  CG  ARG A 154       1.203   6.411 -40.011  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.673   7.701 -39.369  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.769   8.132 -38.302  1.00  0.00           N  
ATOM    184  CZ  ARG A 154       0.592   9.401 -37.934  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       1.300  10.376 -38.495  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -0.288   9.695 -36.988  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.151   5.259 -39.047  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.150   8.059 -39.802  1.00  0.00           H  
ATOM    189  HB2 ARG A 154      -0.197   5.749 -41.452  1.00  0.00           H  
ATOM    190  HB3 ARG A 154       0.260   7.431 -41.603  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       0.909   5.727 -39.233  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       2.006   5.987 -40.591  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       2.658   7.545 -38.958  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       1.714   8.468 -40.128  1.00  0.00           H  
ATOM    195  HE  ARG A 154       0.250   7.431 -37.835  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       1.974  10.167 -39.201  1.00  0.00           H  
ATOM    197 HH12 ARG A 154       1.154  11.324 -38.210  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -0.817   8.965 -36.556  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -0.423  10.645 -36.708  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.660   5.638 -41.427  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -3.833   5.203 -42.160  1.00  0.00           C  
ATOM    202  C   GLN A 155      -3.907   3.676 -42.130  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.228   3.040 -41.326  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -3.851   5.747 -43.580  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.088   6.579 -43.879  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -4.764   7.879 -44.590  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -3.894   7.925 -45.459  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -5.464   8.945 -44.222  1.00  0.00           N  
ATOM    209  H   GLN A 155      -1.995   4.967 -41.187  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -4.681   5.593 -41.633  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -2.992   6.368 -43.710  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -3.811   4.929 -44.278  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -5.752   6.001 -44.503  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -5.582   6.809 -42.943  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -6.142   8.835 -43.522  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -5.277   9.799 -44.665  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.685   3.088 -43.036  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.782   1.633 -43.127  1.00  0.00           C  
ATOM    219  C   THR A 156      -4.968   1.205 -44.570  1.00  0.00           C  
ATOM    220  O   THR A 156      -5.389   1.997 -45.414  1.00  0.00           O  
ATOM    221  CB  THR A 156      -5.908   1.084 -42.261  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.152   1.268 -42.907  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -5.985   1.726 -40.876  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.176   3.640 -43.679  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.849   1.223 -42.785  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.751   0.016 -42.137  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.338   0.508 -43.464  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -4.989   1.970 -40.517  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.452   1.040 -40.187  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.572   2.631 -40.931  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.611  -0.040 -44.861  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -4.698  -0.553 -46.217  1.00  0.00           C  
ATOM    233  C   PHE A 157      -5.877  -1.480 -46.415  1.00  0.00           C  
ATOM    234  O   PHE A 157      -5.703  -2.685 -46.581  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.401  -1.264 -46.597  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -2.226  -0.353 -46.864  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -1.960   0.753 -46.066  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -1.381  -0.613 -47.933  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -0.880   1.574 -46.331  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -0.300   0.205 -48.201  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -0.050   1.300 -47.398  1.00  0.00           C  
ATOM    242  H   PHE A 157      -4.253  -0.614 -44.152  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -4.831   0.270 -46.858  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -3.148  -1.931 -45.817  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -3.559  -1.839 -47.477  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -2.599   0.973 -45.231  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -1.574  -1.470 -48.562  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -0.687   2.431 -45.703  1.00  0.00           H  
ATOM    249  HE2 PHE A 157       0.348  -0.012 -49.036  1.00  0.00           H  
ATOM    250  HZ  PHE A 157       0.794   1.941 -47.606  1.00  0.00           H  
ATOM    251  N   LYS A 158      -7.082  -0.921 -46.437  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -8.271  -1.731 -46.647  1.00  0.00           C  
ATOM    253  C   LYS A 158      -8.493  -1.897 -48.138  1.00  0.00           C  
ATOM    254  O   LYS A 158      -9.484  -1.440 -48.707  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.498  -1.096 -45.984  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -10.726  -1.991 -46.000  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -12.004  -1.189 -45.812  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -13.062  -1.993 -45.075  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -14.441  -1.620 -45.499  1.00  0.00           N  
ATOM    260  H   LYS A 158      -7.168   0.050 -46.329  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -8.088  -2.704 -46.214  1.00  0.00           H  
ATOM    262  HB2 LYS A 158      -9.258  -0.867 -44.956  1.00  0.00           H  
ATOM    263  HB3 LYS A 158      -9.739  -0.179 -46.501  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -10.774  -2.504 -46.949  1.00  0.00           H  
ATOM    265  HG3 LYS A 158     -10.643  -2.713 -45.201  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -11.778  -0.302 -45.240  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -12.387  -0.908 -46.781  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -12.906  -3.042 -45.278  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -12.961  -1.813 -44.014  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -14.570  -1.825 -46.511  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -14.601  -0.605 -45.339  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -15.141  -2.161 -44.954  1.00  0.00           H  
ATOM    273  N   VAL A 159      -7.522  -2.559 -48.750  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -7.507  -2.828 -50.169  1.00  0.00           C  
ATOM    275  C   VAL A 159      -8.201  -4.155 -50.453  1.00  0.00           C  
ATOM    276  O   VAL A 159      -8.288  -5.013 -49.575  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -6.031  -2.881 -50.636  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -5.884  -3.255 -52.101  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -5.344  -1.554 -50.353  1.00  0.00           C  
ATOM    280  H   VAL A 159      -6.768  -2.882 -48.217  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -8.013  -2.027 -50.686  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -5.528  -3.639 -50.053  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -6.210  -2.433 -52.720  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -6.474  -4.127 -52.315  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -4.844  -3.469 -52.303  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -6.069  -0.756 -50.405  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -4.571  -1.386 -51.088  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -4.904  -1.579 -49.367  1.00  0.00           H  
ATOM    289  N   SER A 160      -8.665  -4.340 -51.683  1.00  0.00           N  
ATOM    290  CA  SER A 160      -9.315  -5.589 -52.064  1.00  0.00           C  
ATOM    291  C   SER A 160      -8.289  -6.553 -52.659  1.00  0.00           C  
ATOM    292  O   SER A 160      -8.598  -7.343 -53.552  1.00  0.00           O  
ATOM    293  CB  SER A 160     -10.438  -5.327 -53.071  1.00  0.00           C  
ATOM    294  OG  SER A 160      -9.918  -5.122 -54.373  1.00  0.00           O  
ATOM    295  H   SER A 160      -8.551  -3.633 -52.352  1.00  0.00           H  
ATOM    296  HA  SER A 160      -9.731  -6.032 -51.174  1.00  0.00           H  
ATOM    297  HB2 SER A 160     -11.105  -6.175 -53.093  1.00  0.00           H  
ATOM    298  HB3 SER A 160     -10.986  -4.445 -52.772  1.00  0.00           H  
ATOM    299  HG  SER A 160      -9.569  -5.949 -54.713  1.00  0.00           H  
ATOM    300  N   LYS A 161      -7.062  -6.471 -52.150  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -5.970  -7.310 -52.604  1.00  0.00           C  
ATOM    302  C   LYS A 161      -4.933  -7.537 -51.497  1.00  0.00           C  
ATOM    303  O   LYS A 161      -4.297  -8.590 -51.454  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -5.308  -6.693 -53.839  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -5.417  -7.562 -55.082  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -4.790  -6.888 -56.290  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -5.524  -5.607 -56.657  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -5.258  -5.197 -58.064  1.00  0.00           N  
ATOM    309  H   LYS A 161      -6.894  -5.833 -51.451  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -6.387  -8.259 -52.877  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -5.779  -5.746 -54.048  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -4.262  -6.528 -53.635  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -4.910  -8.498 -54.901  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -6.461  -7.750 -55.286  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -3.762  -6.649 -56.064  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -4.827  -7.567 -57.130  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -6.584  -5.768 -56.533  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -5.199  -4.819 -55.994  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -4.958  -6.019 -58.626  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -4.505  -4.480 -58.091  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -6.118  -4.795 -58.488  1.00  0.00           H  
ATOM    322  N   VAL A 162      -4.749  -6.554 -50.602  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -3.793  -6.680 -49.538  1.00  0.00           C  
ATOM    324  C   VAL A 162      -4.498  -7.093 -48.236  1.00  0.00           C  
ATOM    325  O   VAL A 162      -4.838  -8.262 -48.055  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -2.984  -5.364 -49.374  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -1.991  -5.470 -48.221  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -2.271  -5.018 -50.674  1.00  0.00           C  
ATOM    329  H   VAL A 162      -5.260  -5.732 -50.654  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -3.106  -7.451 -49.813  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -3.679  -4.561 -49.151  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -2.192  -6.365 -47.652  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -2.092  -4.607 -47.580  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -0.985  -5.511 -48.612  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -1.611  -5.828 -50.948  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -1.695  -4.115 -50.539  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -3.000  -4.868 -51.456  1.00  0.00           H  
ATOM    338  N   GLY A 163      -4.727  -6.138 -47.346  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.399  -6.421 -46.092  1.00  0.00           C  
ATOM    340  C   GLY A 163      -6.004  -5.171 -45.488  1.00  0.00           C  
ATOM    341  O   GLY A 163      -7.011  -4.650 -45.967  1.00  0.00           O  
ATOM    342  H   GLY A 163      -4.466  -5.225 -47.554  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -6.182  -7.143 -46.268  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -4.686  -6.836 -45.396  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.344  -4.695 -44.434  1.00  0.00           N  
ATOM    346  CA  THR A 164      -5.726  -3.485 -43.717  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.489  -2.890 -43.057  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.555  -2.333 -41.962  1.00  0.00           O  
ATOM    349  CB  THR A 164      -6.808  -3.791 -42.683  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -7.001  -5.189 -42.543  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -8.140  -3.178 -43.036  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.543  -5.170 -44.133  1.00  0.00           H  
ATOM    353  HA  THR A 164      -6.101  -2.760 -44.433  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.505  -3.395 -41.727  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -7.245  -5.389 -41.636  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.403  -3.447 -44.049  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -8.072  -2.102 -42.955  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -8.897  -3.545 -42.358  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.353  -3.029 -43.743  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -2.065  -2.532 -43.266  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.193  -1.137 -42.651  1.00  0.00           C  
ATOM    362  O   ILE A 165      -2.147  -0.122 -43.343  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -1.037  -2.563 -44.428  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.406  -3.954 -44.534  1.00  0.00           C  
ATOM    365  CG2 ILE A 165       0.047  -1.493 -44.322  1.00  0.00           C  
ATOM    366  CD1 ILE A 165       0.527  -4.291 -43.388  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.379  -3.491 -44.607  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -1.723  -3.206 -42.501  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.583  -2.373 -45.325  1.00  0.00           H  
ATOM    370 HG12 ILE A 165      -1.189  -4.697 -44.550  1.00  0.00           H  
ATOM    371 HG13 ILE A 165       0.160  -4.015 -45.452  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -0.275  -0.615 -44.863  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.963  -1.867 -44.754  1.00  0.00           H  
ATOM    374 HG23 ILE A 165       0.211  -1.241 -43.283  1.00  0.00           H  
ATOM    375 HD11 ILE A 165       0.561  -5.362 -43.255  1.00  0.00           H  
ATOM    376 HD12 ILE A 165       0.167  -3.827 -42.482  1.00  0.00           H  
ATOM    377 HD13 ILE A 165       1.517  -3.925 -43.612  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.346  -1.123 -41.341  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.479   0.106 -40.596  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.121   0.655 -40.196  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.379   0.023 -39.444  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.349  -0.138 -39.380  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.370  -1.974 -40.857  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -2.973   0.827 -41.217  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -3.414  -1.202 -39.202  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.336   0.258 -39.565  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -2.918   0.347 -38.518  1.00  0.00           H  
ATOM    388  N   GLY A 167      -0.811   1.844 -40.693  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.450   2.468 -40.364  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.325   3.287 -39.108  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.769   3.718 -38.763  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.448   2.305 -41.278  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       1.196   1.703 -40.217  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.753   3.111 -41.177  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.426   3.471 -38.402  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.408   4.211 -37.160  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.734   4.945 -36.945  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.806   4.369 -37.127  1.00  0.00           O  
ATOM    399  CB  CYS A 168       1.140   3.268 -35.959  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.958   1.500 -36.343  1.00  0.00           S  
ATOM    401  H   CYS A 168       2.257   3.083 -38.701  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.614   4.935 -37.218  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.946   3.356 -35.258  1.00  0.00           H  
ATOM    404  HB3 CYS A 168       0.233   3.579 -35.477  1.00  0.00           H  
ATOM    405  HG  CYS A 168       1.311   1.350 -37.223  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.653   6.200 -36.516  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.849   6.983 -36.229  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.231   6.702 -34.790  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.399   6.820 -33.900  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.588   8.479 -36.431  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.776   9.352 -36.096  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       5.051   9.711 -34.783  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       5.623   9.819 -37.094  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       6.135  10.510 -34.473  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       6.709  10.617 -36.793  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.961  10.960 -35.482  1.00  0.00           C  
ATOM    417  OH  TYR A 169       8.041  11.756 -35.177  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.771   6.597 -36.359  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.642   6.655 -36.885  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.329   8.657 -37.463  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.764   8.781 -35.800  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       5.423   9.548 -38.121  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       4.403   9.356 -33.995  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.355  10.970 -37.583  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       6.332  10.778 -33.446  1.00  0.00           H  
ATOM    426  HH  TYR A 169       7.887  12.644 -35.507  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.461   6.271 -34.562  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.876   5.895 -33.217  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.354   7.073 -32.377  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.970   8.014 -32.876  1.00  0.00           O  
ATOM    431  CB  VAL A 170       6.990   4.826 -33.270  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       7.315   4.300 -31.879  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       6.590   3.689 -34.200  1.00  0.00           C  
ATOM    434  H   VAL A 170       6.079   6.147 -35.314  1.00  0.00           H  
ATOM    435  HA  VAL A 170       5.015   5.456 -32.731  1.00  0.00           H  
ATOM    436  HB  VAL A 170       7.881   5.290 -33.671  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       6.403   4.185 -31.315  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       7.966   4.997 -31.374  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       7.809   3.344 -31.963  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       5.516   3.682 -34.319  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       6.911   2.748 -33.780  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       7.057   3.830 -35.163  1.00  0.00           H  
ATOM    443  N   THR A 171       6.042   6.993 -31.081  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.409   8.023 -30.118  1.00  0.00           C  
ATOM    445  C   THR A 171       6.944   7.427 -28.819  1.00  0.00           C  
ATOM    446  O   THR A 171       7.047   8.121 -27.808  1.00  0.00           O  
ATOM    447  CB  THR A 171       5.196   8.897 -29.812  1.00  0.00           C  
ATOM    448  OG1 THR A 171       4.005   8.132 -29.864  1.00  0.00           O  
ATOM    449  CG2 THR A 171       5.034  10.058 -30.768  1.00  0.00           C  
ATOM    450  H   THR A 171       5.546   6.209 -30.764  1.00  0.00           H  
ATOM    451  HA  THR A 171       7.178   8.625 -30.555  1.00  0.00           H  
ATOM    452  HB  THR A 171       5.296   9.296 -28.813  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.286   8.629 -29.465  1.00  0.00           H  
ATOM    454 HG21 THR A 171       4.531  10.871 -30.266  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.446   9.741 -31.618  1.00  0.00           H  
ATOM    456 HG23 THR A 171       6.006  10.387 -31.104  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.275   6.144 -28.844  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.783   5.468 -27.671  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.724   4.334 -28.098  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.462   4.496 -29.066  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.601   4.986 -26.843  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.916   4.889 -25.362  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       7.938   4.263 -25.012  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       6.139   5.438 -24.552  1.00  0.00           O  
ATOM    465  H   ASP A 172       7.165   5.632 -29.670  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.345   6.165 -27.091  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.775   5.669 -26.969  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.318   4.033 -27.200  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.721   3.213 -27.375  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.604   2.086 -27.698  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.739   1.770 -29.192  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.434   2.471 -29.926  1.00  0.00           O  
ATOM    473  H   GLY A 173       8.127   3.151 -26.598  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.587   2.304 -27.309  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.227   1.207 -27.194  1.00  0.00           H  
ATOM    476  N   LYS A 174       9.106   0.683 -29.628  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.180   0.246 -31.028  1.00  0.00           C  
ATOM    478  C   LYS A 174       7.921  -0.495 -31.451  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.337  -1.244 -30.674  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.375  -0.690 -31.275  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.052  -1.235 -30.020  1.00  0.00           C  
ATOM    482  CD  LYS A 174      12.235  -0.375 -29.606  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.196  -1.143 -28.712  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      14.179  -1.934 -29.503  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.597   0.147 -28.994  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.295   1.115 -31.652  1.00  0.00           H  
ATOM    487  HB2 LYS A 174      10.022  -1.534 -31.855  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      11.112  -0.157 -31.855  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      10.335  -1.257 -29.214  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.400  -2.238 -30.220  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      12.762  -0.054 -30.492  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      11.871   0.487 -29.069  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      13.732  -0.440 -28.092  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      12.627  -1.815 -28.086  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      15.037  -1.372 -29.673  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      13.767  -2.202 -30.421  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      14.440  -2.799 -28.988  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.550  -0.343 -32.711  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.407  -1.062 -33.237  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.908  -2.276 -34.003  1.00  0.00           C  
ATOM    501  O   ILE A 175       7.088  -2.226 -35.218  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.533  -0.177 -34.148  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       5.016   1.046 -33.373  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       4.379  -0.975 -34.759  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       3.843   0.758 -32.456  1.00  0.00           C  
ATOM    506  H   ILE A 175       8.082   0.223 -33.310  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.829  -1.392 -32.404  1.00  0.00           H  
ATOM    508  HB  ILE A 175       6.154   0.163 -34.951  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       5.814   1.439 -32.763  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       4.705   1.804 -34.079  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       4.702  -1.420 -35.689  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       3.544  -0.316 -34.945  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       4.077  -1.752 -34.073  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.994   0.441 -33.045  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       3.586   1.652 -31.908  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       4.112  -0.025 -31.762  1.00  0.00           H  
ATOM    517  N   THR A 176       7.183  -3.352 -33.275  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.728  -4.556 -33.891  1.00  0.00           C  
ATOM    519  C   THR A 176       6.659  -5.591 -34.230  1.00  0.00           C  
ATOM    520  O   THR A 176       5.507  -5.494 -33.804  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.845  -5.188 -33.015  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.459  -6.452 -32.497  1.00  0.00           O  
ATOM    523  CG2 THR A 176       9.283  -4.343 -31.833  1.00  0.00           C  
ATOM    524  H   THR A 176       7.057  -3.322 -32.302  1.00  0.00           H  
ATOM    525  HA  THR A 176       8.168  -4.242 -34.817  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.712  -5.338 -33.640  1.00  0.00           H  
ATOM    527  HG1 THR A 176       7.663  -6.352 -31.970  1.00  0.00           H  
ATOM    528 HG21 THR A 176      10.310  -4.570 -31.589  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.654  -4.561 -30.983  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.196  -3.299 -32.085  1.00  0.00           H  
ATOM    531  N   ARG A 177       7.081  -6.589 -35.004  1.00  0.00           N  
ATOM    532  CA  ARG A 177       6.214  -7.675 -35.429  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.757  -8.498 -34.235  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.582  -8.843 -34.110  1.00  0.00           O  
ATOM    535  CB  ARG A 177       6.957  -8.562 -36.414  1.00  0.00           C  
ATOM    536  CG  ARG A 177       7.084  -7.924 -37.777  1.00  0.00           C  
ATOM    537  CD  ARG A 177       7.742  -8.857 -38.769  1.00  0.00           C  
ATOM    538  NE  ARG A 177       9.200  -8.728 -38.785  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       9.970  -9.105 -39.809  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       9.433  -9.645 -40.898  1.00  0.00           N  
ATOM    541  NH2 ARG A 177      11.284  -8.945 -39.741  1.00  0.00           N  
ATOM    542  H   ARG A 177       8.017  -6.593 -35.296  1.00  0.00           H  
ATOM    543  HA  ARG A 177       5.360  -7.252 -35.929  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       7.949  -8.758 -36.032  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       6.426  -9.496 -36.521  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       6.096  -7.675 -38.137  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       7.674  -7.025 -37.686  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       7.482  -9.868 -38.505  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       7.361  -8.631 -39.750  1.00  0.00           H  
ATOM    550  HE  ARG A 177       9.629  -8.342 -37.994  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       8.444  -9.775 -40.960  1.00  0.00           H  
ATOM    552 HH12 ARG A 177      10.021  -9.922 -41.658  1.00  0.00           H  
ATOM    553 HH21 ARG A 177      11.697  -8.542 -38.924  1.00  0.00           H  
ATOM    554 HH22 ARG A 177      11.862  -9.226 -40.507  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.705  -8.810 -33.358  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.421  -9.594 -32.167  1.00  0.00           C  
ATOM    557  C   ASP A 178       6.026  -8.687 -31.004  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.681  -8.665 -29.961  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.641 -10.441 -31.790  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.319 -11.482 -30.736  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       6.455 -12.345 -30.999  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       7.932 -11.435 -29.648  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.620  -8.506 -33.522  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.598 -10.248 -32.395  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       8.004 -10.948 -32.670  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       8.416  -9.794 -31.406  1.00  0.00           H  
ATOM    567  N   SER A 179       4.949  -7.934 -31.198  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.456  -7.017 -30.177  1.00  0.00           C  
ATOM    569  C   SER A 179       2.944  -6.871 -30.268  1.00  0.00           C  
ATOM    570  O   SER A 179       2.350  -7.088 -31.324  1.00  0.00           O  
ATOM    571  CB  SER A 179       5.120  -5.647 -30.335  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.494  -5.702 -29.992  1.00  0.00           O  
ATOM    573  H   SER A 179       4.473  -7.996 -32.053  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.708  -7.419 -29.208  1.00  0.00           H  
ATOM    575  HB2 SER A 179       5.031  -5.324 -31.361  1.00  0.00           H  
ATOM    576  HB3 SER A 179       4.627  -4.934 -29.690  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.606  -6.222 -29.194  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.326  -6.493 -29.157  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.884  -6.307 -29.115  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.540  -4.872 -29.495  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.429  -4.076 -29.787  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.342  -6.627 -27.717  1.00  0.00           C  
ATOM    583  CG  LYS A 180      -0.319  -7.993 -27.618  1.00  0.00           C  
ATOM    584  CD  LYS A 180       0.671  -9.113 -27.894  1.00  0.00           C  
ATOM    585  CE  LYS A 180       0.093 -10.470 -27.526  1.00  0.00           C  
ATOM    586  NZ  LYS A 180      -1.301 -10.635 -28.025  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.854  -6.327 -28.347  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.442  -6.978 -29.835  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       1.166  -6.601 -27.010  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.392  -5.874 -27.441  1.00  0.00           H  
ATOM    591  HG2 LYS A 180      -0.719  -8.117 -26.621  1.00  0.00           H  
ATOM    592  HG3 LYS A 180      -1.122  -8.047 -28.338  1.00  0.00           H  
ATOM    593  HD2 LYS A 180       0.917  -9.112 -28.945  1.00  0.00           H  
ATOM    594  HD3 LYS A 180       1.565  -8.942 -27.313  1.00  0.00           H  
ATOM    595  HE2 LYS A 180       0.714 -11.241 -27.958  1.00  0.00           H  
ATOM    596  HE3 LYS A 180       0.096 -10.569 -26.450  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180      -1.356 -10.367 -29.028  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180      -1.948 -10.032 -27.480  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180      -1.601 -11.626 -27.925  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.744  -4.543 -29.489  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.170  -3.195 -29.831  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.456  -2.812 -29.128  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.307  -3.654 -28.840  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.376  -3.001 -31.341  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.054  -2.702 -32.018  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.056  -4.213 -31.952  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.416  -5.215 -29.246  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.389  -2.519 -29.509  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.022  -2.146 -31.486  1.00  0.00           H  
ATOM    610 HG11 VAL A 181       0.332  -1.767 -31.638  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.204  -2.625 -33.085  1.00  0.00           H  
ATOM    612 HG13 VAL A 181       0.647  -3.494 -31.807  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -1.309  -4.922 -32.276  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -2.651  -3.903 -32.797  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -2.695  -4.674 -31.211  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.586  -1.525 -28.869  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.765  -0.990 -28.213  1.00  0.00           C  
ATOM    618  C   ARG A 182      -4.000   0.456 -28.590  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.333   1.353 -28.081  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.655  -1.136 -26.694  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.900  -0.680 -25.949  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -4.552  -0.084 -24.595  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -5.620   0.771 -24.080  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -6.727   0.314 -23.493  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -6.922  -0.991 -23.338  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -7.643   1.168 -23.057  1.00  0.00           N  
ATOM    627  H   ARG A 182      -1.867  -0.917 -29.144  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.594  -1.555 -28.561  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -3.478  -2.174 -26.455  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.819  -0.548 -26.346  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -5.408   0.067 -26.539  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -5.551  -1.531 -25.802  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -4.380  -0.889 -23.895  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -3.651   0.502 -24.695  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -5.509   1.741 -24.179  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -6.237  -1.643 -23.663  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -7.755  -1.321 -22.895  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -7.503   2.153 -23.170  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -8.474   0.829 -22.617  1.00  0.00           H  
ATOM    640  N   LEU A 183      -4.952   0.694 -29.485  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.246   2.035 -29.909  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.485   2.584 -29.202  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.217   1.846 -28.544  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -5.324   2.086 -31.439  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -6.638   1.675 -32.010  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -7.030   2.578 -33.178  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.630   0.209 -32.420  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.461  -0.044 -29.868  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -4.438   2.636 -29.602  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -5.121   3.088 -31.751  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -4.558   1.440 -31.841  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -7.334   1.802 -31.226  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -7.238   3.572 -32.810  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -7.910   2.184 -33.662  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -6.217   2.620 -33.888  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -7.625  -0.085 -32.720  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -6.312  -0.398 -31.588  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -5.949   0.071 -33.247  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.693   3.887 -29.328  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.815   4.554 -28.668  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.278   5.788 -29.438  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.460   6.573 -29.931  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -7.424   5.008 -27.232  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -6.885   3.837 -26.406  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -8.602   5.654 -26.504  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -5.407   3.577 -26.609  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.070   4.413 -29.869  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.631   3.853 -28.594  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.648   5.753 -27.322  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -7.038   4.048 -25.358  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -7.423   2.941 -26.665  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -9.207   6.213 -27.203  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -8.227   6.322 -25.745  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -9.202   4.886 -26.041  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -5.255   2.536 -26.850  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -4.871   3.819 -25.702  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -5.041   4.192 -27.418  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.602   5.959 -29.488  1.00  0.00           N  
ATOM    679  CA  ARG A 185     -10.225   7.096 -30.141  1.00  0.00           C  
ATOM    680  C   ARG A 185     -10.324   8.249 -29.139  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.524   8.320 -28.206  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.612   6.698 -30.661  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -11.920   7.239 -32.048  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -13.406   7.504 -32.226  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -13.659   8.624 -33.132  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -14.846   9.213 -33.279  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -15.900   8.797 -32.583  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -14.981  10.225 -34.125  1.00  0.00           N  
ATOM    689  H   ARG A 185     -10.179   5.301 -29.049  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.610   7.393 -30.964  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -11.675   5.620 -30.696  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -12.361   7.072 -29.978  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -11.380   8.163 -32.193  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -11.602   6.515 -32.785  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -13.871   6.617 -32.629  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -13.836   7.729 -31.261  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -12.902   8.956 -33.659  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -15.809   8.035 -31.942  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -16.785   9.247 -32.701  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -14.192  10.544 -34.652  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -15.870  10.669 -34.237  1.00  0.00           H  
ATOM    702  N   GLN A 186     -11.295   9.147 -29.309  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -11.448  10.262 -28.386  1.00  0.00           C  
ATOM    704  C   GLN A 186     -12.464   9.941 -27.292  1.00  0.00           C  
ATOM    705  O   GLN A 186     -13.108  10.837 -26.747  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -11.865  11.527 -29.138  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -13.048  11.319 -30.069  1.00  0.00           C  
ATOM    708  CD  GLN A 186     -13.723  12.622 -30.453  1.00  0.00           C  
ATOM    709  OE1 GLN A 186     -13.140  13.457 -31.143  1.00  0.00           O  
ATOM    710  NE2 GLN A 186     -14.961  12.799 -30.006  1.00  0.00           N  
ATOM    711  H   GLN A 186     -11.912   9.059 -30.057  1.00  0.00           H  
ATOM    712  HA  GLN A 186     -10.494  10.425 -27.924  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -12.129  12.288 -28.419  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -11.027  11.874 -29.726  1.00  0.00           H  
ATOM    715  HG2 GLN A 186     -12.700  10.834 -30.970  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -13.771  10.686 -29.576  1.00  0.00           H  
ATOM    717 HE21 GLN A 186     -15.362  12.091 -29.461  1.00  0.00           H  
ATOM    718 HE22 GLN A 186     -15.421  13.633 -30.238  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.598   8.658 -26.975  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.528   8.239 -25.945  1.00  0.00           C  
ATOM    721  C   GLY A 187     -13.111   6.943 -25.277  1.00  0.00           C  
ATOM    722  O   GLY A 187     -12.606   6.941 -24.154  1.00  0.00           O  
ATOM    723  H   GLY A 187     -12.050   7.992 -27.434  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.591   9.013 -25.195  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.503   8.104 -26.390  1.00  0.00           H  
ATOM    726  N   ILE A 188     -13.338   5.837 -25.980  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -13.005   4.507 -25.478  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.928   3.859 -26.359  1.00  0.00           C  
ATOM    729  O   ILE A 188     -11.175   4.560 -27.036  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -14.261   3.588 -25.397  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -15.573   4.391 -25.434  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -14.201   2.734 -24.137  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -16.817   3.530 -25.368  1.00  0.00           C  
ATOM    734  H   ILE A 188     -13.751   5.916 -26.863  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -12.609   4.614 -24.485  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -14.232   2.923 -26.242  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -15.596   5.070 -24.595  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -15.611   4.961 -26.351  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -13.525   3.188 -23.428  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -13.847   1.746 -24.388  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -15.185   2.662 -23.699  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -17.645   4.058 -25.816  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -17.048   3.311 -24.336  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -16.645   2.607 -25.903  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.854   2.528 -26.352  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -10.868   1.806 -27.149  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.385   1.567 -28.552  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.552   1.234 -28.759  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.515   0.449 -26.505  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.378  -0.229 -27.261  1.00  0.00           C  
ATOM    751  CG2 VAL A 189     -10.158   0.628 -25.034  1.00  0.00           C  
ATOM    752  H   VAL A 189     -12.471   2.020 -25.792  1.00  0.00           H  
ATOM    753  HA  VAL A 189      -9.964   2.392 -27.218  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.385  -0.190 -26.565  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -8.874   0.498 -27.880  1.00  0.00           H  
ATOM    756 HG12 VAL A 189      -9.779  -1.013 -27.884  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.676  -0.652 -26.558  1.00  0.00           H  
ATOM    758 HG21 VAL A 189     -10.501   1.593 -24.692  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -9.086   0.564 -24.913  1.00  0.00           H  
ATOM    760 HG23 VAL A 189     -10.632  -0.148 -24.452  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.492   1.741 -29.512  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.822   1.549 -30.918  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.612   0.095 -31.276  1.00  0.00           C  
ATOM    764  O   VAL A 190     -11.367  -0.492 -32.050  1.00  0.00           O  
ATOM    765  CB  VAL A 190      -9.938   2.403 -31.864  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -10.718   2.833 -33.092  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.339   3.614 -31.161  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.576   2.004 -29.270  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -11.852   1.814 -31.074  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.130   1.780 -32.195  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -10.912   3.896 -33.037  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -11.654   2.298 -33.133  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.134   2.615 -33.978  1.00  0.00           H  
ATOM    774 HG21 VAL A 190      -9.878   3.801 -30.251  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -9.406   4.480 -31.803  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.303   3.419 -30.931  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.574  -0.478 -30.690  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -9.246  -1.872 -30.926  1.00  0.00           C  
ATOM    779  C   TYR A 191      -8.031  -2.301 -30.114  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.149  -1.493 -29.825  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -9.007  -2.142 -32.410  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -9.683  -3.414 -32.866  1.00  0.00           C  
ATOM    783  CD1 TYR A 191     -11.066  -3.479 -32.973  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -8.947  -4.552 -33.154  1.00  0.00           C  
ATOM    785  CE1 TYR A 191     -11.697  -4.644 -33.363  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -9.571  -5.722 -33.539  1.00  0.00           C  
ATOM    787  CZ  TYR A 191     -10.946  -5.762 -33.644  1.00  0.00           C  
ATOM    788  OH  TYR A 191     -11.574  -6.927 -34.022  1.00  0.00           O  
ATOM    789  H   TYR A 191      -9.019   0.059 -30.066  1.00  0.00           H  
ATOM    790  HA  TYR A 191     -10.097  -2.454 -30.618  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -9.401  -1.320 -32.990  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -7.947  -2.238 -32.595  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -7.870  -4.518 -33.074  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -11.652  -2.601 -32.752  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -8.982  -6.601 -33.759  1.00  0.00           H  
ATOM    796  HE2 TYR A 191     -12.773  -4.673 -33.444  1.00  0.00           H  
ATOM    797  HH  TYR A 191     -11.717  -7.479 -33.251  1.00  0.00           H  
ATOM    798  N   GLU A 192      -7.988  -3.578 -29.757  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.875  -4.114 -28.987  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.442  -5.468 -29.528  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.206  -6.155 -30.204  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.247  -4.241 -27.517  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -7.892  -2.993 -26.939  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -9.377  -3.167 -26.680  1.00  0.00           C  
ATOM    805  OE1 GLU A 192     -10.147  -3.225 -27.661  1.00  0.00           O  
ATOM    806  OE2 GLU A 192      -9.767  -3.245 -25.496  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.718  -4.175 -30.022  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -6.054  -3.428 -29.074  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -7.931  -5.059 -27.412  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.354  -4.455 -26.948  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.405  -2.753 -26.006  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -7.756  -2.179 -27.635  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.207  -5.841 -29.225  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.677  -7.107 -29.685  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.206  -7.006 -30.015  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.430  -6.462 -29.232  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.647  -5.247 -28.686  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.816  -7.850 -28.912  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.214  -7.415 -30.570  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.817  -7.528 -31.169  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.439  -7.490 -31.592  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.336  -7.287 -33.073  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.341  -7.137 -33.767  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -0.736  -8.776 -31.187  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -1.425 -10.033 -31.687  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -0.475 -11.207 -31.811  1.00  0.00           C  
ATOM    827  OE1 GLU A 194       0.489 -11.110 -32.600  1.00  0.00           O  
ATOM    828  OE2 GLU A 194      -0.694 -12.224 -31.119  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.468  -7.955 -31.748  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -0.957  -6.652 -31.130  1.00  0.00           H  
ATOM    831  HB2 GLU A 194       0.251  -8.757 -31.590  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -0.683  -8.825 -30.112  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -2.210 -10.297 -30.994  1.00  0.00           H  
ATOM    834  HG3 GLU A 194      -1.853  -9.831 -32.657  1.00  0.00           H  
ATOM    835  N   ILE A 195      -0.108  -7.253 -33.552  1.00  0.00           N  
ATOM    836  CA  ILE A 195       0.119  -7.037 -34.949  1.00  0.00           C  
ATOM    837  C   ILE A 195       0.125  -8.360 -35.710  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.638  -9.365 -35.220  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.446  -6.301 -35.203  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.450  -4.946 -34.491  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       1.708  -6.127 -36.700  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       2.147  -4.972 -33.149  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.655  -7.358 -32.945  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.677  -6.414 -35.285  1.00  0.00           H  
ATOM    845  HB  ILE A 195       2.226  -6.906 -34.801  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       1.953  -4.220 -35.112  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       0.430  -4.629 -34.331  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       0.776  -5.926 -37.205  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.143  -7.036 -37.099  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       2.389  -5.304 -36.854  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       2.983  -5.654 -33.192  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       1.453  -5.299 -32.389  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       2.504  -3.980 -32.910  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.417  -8.347 -36.921  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.432  -9.543 -37.745  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.810  -9.563 -38.628  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.473 -10.591 -38.766  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.695  -9.606 -38.605  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -2.174 -11.027 -38.826  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -2.214 -11.800 -37.845  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -2.510 -11.369 -39.980  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.791  -7.512 -37.274  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.409 -10.397 -37.086  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.483  -9.052 -38.118  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.491  -9.161 -39.568  1.00  0.00           H  
ATOM    866  N   SER A 197       1.125  -8.406 -39.209  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.297  -8.272 -40.065  1.00  0.00           C  
ATOM    868  C   SER A 197       2.843  -6.846 -40.030  1.00  0.00           C  
ATOM    869  O   SER A 197       2.084  -5.883 -39.919  1.00  0.00           O  
ATOM    870  CB  SER A 197       1.958  -8.669 -41.503  1.00  0.00           C  
ATOM    871  OG  SER A 197       1.503 -10.010 -41.569  1.00  0.00           O  
ATOM    872  H   SER A 197       0.560  -7.623 -39.047  1.00  0.00           H  
ATOM    873  HA  SER A 197       3.054  -8.938 -39.685  1.00  0.00           H  
ATOM    874  HB2 SER A 197       1.181  -8.020 -41.881  1.00  0.00           H  
ATOM    875  HB3 SER A 197       2.841  -8.571 -42.119  1.00  0.00           H  
ATOM    876  HG  SER A 197       1.186 -10.198 -42.455  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.167  -6.724 -40.126  1.00  0.00           N  
ATOM    878  CA  LEU A 198       4.832  -5.423 -40.109  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.601  -5.187 -41.394  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.584  -5.868 -41.683  1.00  0.00           O  
ATOM    881  CB  LEU A 198       5.785  -5.327 -38.916  1.00  0.00           C  
ATOM    882  CG  LEU A 198       6.224  -3.909 -38.547  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       5.024  -3.061 -38.164  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       7.237  -3.947 -37.412  1.00  0.00           C  
ATOM    885  H   LEU A 198       4.712  -7.535 -40.213  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.081  -4.654 -40.023  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       5.301  -5.768 -38.057  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       6.669  -5.901 -39.146  1.00  0.00           H  
ATOM    889  HG  LEU A 198       6.697  -3.451 -39.404  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       4.346  -3.648 -37.563  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       4.516  -2.730 -39.058  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       5.355  -2.202 -37.600  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       6.729  -4.163 -36.484  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       7.730  -2.989 -37.338  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       7.970  -4.715 -37.610  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.143  -4.208 -42.157  1.00  0.00           N  
ATOM    897  CA  LYS A 199       5.780  -3.862 -43.410  1.00  0.00           C  
ATOM    898  C   LYS A 199       5.607  -2.379 -43.700  1.00  0.00           C  
ATOM    899  O   LYS A 199       4.488  -1.870 -43.768  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.201  -4.694 -44.555  1.00  0.00           C  
ATOM    901  CG  LYS A 199       5.080  -6.174 -44.230  1.00  0.00           C  
ATOM    902  CD  LYS A 199       4.670  -6.982 -45.452  1.00  0.00           C  
ATOM    903  CE  LYS A 199       3.218  -6.729 -45.824  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       2.293  -7.658 -45.117  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.358  -3.701 -41.863  1.00  0.00           H  
ATOM    906  HA  LYS A 199       6.836  -4.076 -43.314  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       4.217  -4.320 -44.796  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       5.839  -4.589 -45.420  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       6.034  -6.536 -43.877  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       4.336  -6.305 -43.458  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       5.298  -6.700 -46.284  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       4.802  -8.032 -45.238  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       2.963  -5.714 -45.562  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       3.105  -6.865 -46.890  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       2.173  -7.359 -44.128  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       2.677  -8.624 -45.130  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       1.363  -7.661 -45.582  1.00  0.00           H  
ATOM    918  N   ARG A 200       6.726  -1.696 -43.873  1.00  0.00           N  
ATOM    919  CA  ARG A 200       6.720  -0.269 -44.160  1.00  0.00           C  
ATOM    920  C   ARG A 200       6.617  -0.044 -45.667  1.00  0.00           C  
ATOM    921  O   ARG A 200       6.193  -0.935 -46.401  1.00  0.00           O  
ATOM    922  CB  ARG A 200       7.994   0.377 -43.602  1.00  0.00           C  
ATOM    923  CG  ARG A 200       7.779   1.781 -43.055  1.00  0.00           C  
ATOM    924  CD  ARG A 200       8.795   2.769 -43.610  1.00  0.00           C  
ATOM    925  NE  ARG A 200       9.951   2.920 -42.728  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      10.931   3.803 -42.924  1.00  0.00           C  
ATOM    927  NH1 ARG A 200      10.906   4.620 -43.971  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      11.942   3.869 -42.067  1.00  0.00           N  
ATOM    929  H   ARG A 200       7.583  -2.168 -43.802  1.00  0.00           H  
ATOM    930  HA  ARG A 200       5.860   0.172 -43.680  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       8.376  -0.242 -42.804  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       8.731   0.426 -44.391  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       6.789   2.113 -43.326  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       7.868   1.753 -41.979  1.00  0.00           H  
ATOM    935  HD2 ARG A 200       9.135   2.414 -44.572  1.00  0.00           H  
ATOM    936  HD3 ARG A 200       8.318   3.729 -43.730  1.00  0.00           H  
ATOM    937  HE  ARG A 200      10.001   2.332 -41.944  1.00  0.00           H  
ATOM    938 HH11 ARG A 200      10.149   4.579 -44.623  1.00  0.00           H  
ATOM    939 HH12 ARG A 200      11.647   5.279 -44.109  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      11.967   3.258 -41.276  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      12.677   4.530 -42.213  1.00  0.00           H  
ATOM    942  N   TYR A 201       7.006   1.137 -46.128  1.00  0.00           N  
ATOM    943  CA  TYR A 201       6.951   1.444 -47.548  1.00  0.00           C  
ATOM    944  C   TYR A 201       8.231   0.998 -48.264  1.00  0.00           C  
ATOM    945  O   TYR A 201       8.305   1.038 -49.492  1.00  0.00           O  
ATOM    946  CB  TYR A 201       6.724   2.946 -47.758  1.00  0.00           C  
ATOM    947  CG  TYR A 201       5.626   3.258 -48.749  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       4.380   2.651 -48.646  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       5.833   4.160 -49.785  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       3.373   2.933 -49.550  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       4.831   4.447 -50.692  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       3.603   3.831 -50.570  1.00  0.00           C  
ATOM    953  OH  TYR A 201       2.603   4.115 -51.471  1.00  0.00           O  
ATOM    954  H   TYR A 201       7.334   1.812 -45.506  1.00  0.00           H  
ATOM    955  HA  TYR A 201       6.116   0.906 -47.963  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       6.457   3.396 -46.814  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       7.637   3.398 -48.119  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       4.203   1.949 -47.846  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       6.797   4.639 -49.878  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       2.412   2.451 -49.453  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       5.012   5.151 -51.492  1.00  0.00           H  
ATOM    962  HH  TYR A 201       2.123   3.310 -51.681  1.00  0.00           H  
ATOM    963  N   LYS A 202       9.234   0.565 -47.497  1.00  0.00           N  
ATOM    964  CA  LYS A 202      10.483   0.111 -48.054  1.00  0.00           C  
ATOM    965  C   LYS A 202      10.563  -1.416 -48.046  1.00  0.00           C  
ATOM    966  O   LYS A 202      10.708  -2.044 -49.096  1.00  0.00           O  
ATOM    967  CB  LYS A 202      11.624   0.715 -47.248  1.00  0.00           C  
ATOM    968  CG  LYS A 202      12.597   1.536 -48.078  1.00  0.00           C  
ATOM    969  CD  LYS A 202      11.915   2.739 -48.709  1.00  0.00           C  
ATOM    970  CE  LYS A 202      12.920   3.658 -49.386  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      12.264   4.582 -50.351  1.00  0.00           N  
ATOM    972  H   LYS A 202       9.138   0.546 -46.527  1.00  0.00           H  
ATOM    973  HA  LYS A 202      10.547   0.462 -49.070  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      11.202   1.365 -46.493  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      12.157  -0.072 -46.762  1.00  0.00           H  
ATOM    976  HG2 LYS A 202      13.397   1.883 -47.440  1.00  0.00           H  
ATOM    977  HG3 LYS A 202      13.003   0.912 -48.860  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      11.206   2.393 -49.447  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      11.396   3.291 -47.939  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      13.423   4.240 -48.627  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      13.644   3.054 -49.912  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      11.531   5.140 -49.870  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      11.824   4.041 -51.121  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      12.967   5.232 -50.757  1.00  0.00           H  
ATOM    985  N   ASP A 203      10.469  -2.011 -46.856  1.00  0.00           N  
ATOM    986  CA  ASP A 203      10.534  -3.459 -46.723  1.00  0.00           C  
ATOM    987  C   ASP A 203       9.765  -3.931 -45.491  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.069  -3.147 -44.844  1.00  0.00           O  
ATOM    989  CB  ASP A 203      11.994  -3.917 -46.649  1.00  0.00           C  
ATOM    990  CG  ASP A 203      12.706  -3.396 -45.416  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      12.436  -2.243 -45.017  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      13.533  -4.140 -44.850  1.00  0.00           O  
ATOM    993  H   ASP A 203      10.348  -1.466 -46.052  1.00  0.00           H  
ATOM    994  HA  ASP A 203      10.077  -3.886 -47.599  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      12.028  -4.995 -46.634  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      12.519  -3.559 -47.522  1.00  0.00           H  
ATOM    997  N   ASP A 204       9.906  -5.213 -45.163  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.239  -5.783 -44.005  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.120  -5.650 -42.768  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.730  -6.621 -42.318  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       8.898  -7.254 -44.256  1.00  0.00           C  
ATOM   1002  CG  ASP A 204       8.166  -7.463 -45.567  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204       7.540  -6.499 -46.057  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204       8.219  -8.589 -46.103  1.00  0.00           O  
ATOM   1005  H   ASP A 204      10.476  -5.785 -45.709  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.330  -5.233 -43.848  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204       9.812  -7.830 -44.280  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204       8.272  -7.615 -43.453  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.198  -4.436 -42.232  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      11.021  -4.168 -41.059  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.536  -4.903 -39.842  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.391  -5.349 -39.772  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.123  -2.662 -40.755  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      11.743  -1.919 -41.928  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205       9.756  -2.090 -40.417  1.00  0.00           C  
ATOM   1016  H   VAL A 205       9.700  -3.699 -42.644  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      12.001  -4.536 -41.257  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      11.765  -2.532 -39.896  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      10.964  -1.446 -42.507  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      12.283  -2.616 -42.552  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      12.424  -1.165 -41.559  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205       9.698  -1.068 -40.757  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205       9.609  -2.125 -39.348  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       8.993  -2.677 -40.905  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.441  -5.052 -38.886  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      11.126  -5.762 -37.678  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.554  -4.839 -36.610  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.694  -5.257 -35.848  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      12.351  -6.494 -37.138  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      11.988  -7.759 -36.382  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      13.208  -8.609 -36.078  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      13.192  -9.113 -34.705  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      13.872 -10.183 -34.291  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      14.637 -10.867 -35.135  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      13.788 -10.569 -33.026  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.344  -4.691 -39.013  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.382  -6.492 -37.944  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      12.994  -6.760 -37.964  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.886  -5.839 -36.468  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      11.511  -7.483 -35.457  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      11.302  -8.337 -36.981  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      13.217  -9.448 -36.759  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      14.096  -8.016 -36.226  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      12.642  -8.628 -34.056  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      14.711 -10.584 -36.090  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      15.143 -11.668 -34.811  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      13.214 -10.058 -32.385  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      14.296 -11.370 -32.713  1.00  0.00           H  
ATOM   1049  N   GLU A 207      11.028  -3.588 -36.558  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.534  -2.619 -35.570  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.424  -1.218 -36.166  1.00  0.00           C  
ATOM   1052  O   GLU A 207      10.728  -0.999 -37.339  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.443  -2.546 -34.336  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      12.054  -3.876 -33.920  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.474  -4.050 -34.424  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      14.149  -3.028 -34.664  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      13.910  -5.211 -34.576  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.714  -3.309 -37.200  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.553  -2.942 -35.257  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      12.246  -1.855 -34.542  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.861  -2.161 -33.505  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      12.064  -3.930 -32.841  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      11.448  -4.677 -34.311  1.00  0.00           H  
ATOM   1064  N   VAL A 208      10.002  -0.271 -35.330  1.00  0.00           N  
ATOM   1065  CA  VAL A 208       9.858   1.126 -35.737  1.00  0.00           C  
ATOM   1066  C   VAL A 208      10.077   2.042 -34.534  1.00  0.00           C  
ATOM   1067  O   VAL A 208       9.130   2.610 -33.990  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.477   1.433 -36.356  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       8.570   2.629 -37.292  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       7.900   0.226 -37.088  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.790  -0.518 -34.406  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.610   1.337 -36.475  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       7.811   1.691 -35.554  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       8.920   3.490 -36.740  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       7.596   2.838 -37.708  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208       9.262   2.407 -38.090  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       8.022  -0.656 -36.483  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.414   0.093 -38.028  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       6.849   0.389 -37.273  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.328   2.163 -34.106  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.661   2.989 -32.950  1.00  0.00           C  
ATOM   1082  C   ALA A 209      12.122   4.385 -33.353  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.333   4.669 -34.532  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.728   2.305 -32.109  1.00  0.00           C  
ATOM   1085  H   ALA A 209      12.041   1.673 -34.566  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.771   3.081 -32.343  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      12.565   1.238 -32.117  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.676   2.670 -31.095  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.703   2.523 -32.521  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.264   5.255 -32.348  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.690   6.643 -32.536  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.496   7.499 -32.922  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.957   8.235 -32.095  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.811   6.766 -33.583  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      15.007   7.566 -33.095  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      16.309   7.114 -33.727  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      16.730   5.969 -33.556  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      16.955   8.012 -34.461  1.00  0.00           N  
ATOM   1099  H   GLN A 210      12.060   4.956 -31.443  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      13.063   6.995 -31.586  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      14.153   5.776 -33.846  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      13.420   7.249 -34.466  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      14.852   8.607 -33.336  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      15.086   7.455 -32.024  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      16.559   8.904 -34.553  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      17.798   7.746 -34.882  1.00  0.00           H  
ATOM   1107  N   GLY A 211      11.075   7.389 -34.174  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.935   8.148 -34.628  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.630   7.922 -36.095  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.250   8.851 -36.807  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.531   6.776 -34.787  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       9.077   7.854 -34.041  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211      10.128   9.197 -34.465  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.804   6.687 -36.552  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.554   6.350 -37.948  1.00  0.00           C  
ATOM   1116  C   TYR A 212       8.153   5.780 -38.135  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.569   5.222 -37.207  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.600   5.354 -38.446  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.662   5.980 -39.324  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      11.314   6.786 -40.401  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      13.011   5.764 -39.074  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      12.281   7.358 -41.205  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      13.984   6.334 -39.875  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      13.614   7.129 -40.937  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      14.579   7.698 -41.735  1.00  0.00           O  
ATOM   1126  H   TYR A 212      10.115   5.987 -35.940  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.639   7.254 -38.521  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      11.091   4.917 -37.596  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212      10.114   4.575 -39.016  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212      10.269   6.962 -40.607  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      13.298   5.140 -38.242  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      11.990   7.982 -42.037  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      15.028   6.154 -39.665  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      14.958   8.459 -41.288  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.623   5.921 -39.345  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       6.301   5.421 -39.660  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.383   3.983 -40.159  1.00  0.00           C  
ATOM   1138  O   GLU A 213       7.454   3.512 -40.541  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.647   6.308 -40.717  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.720   7.793 -40.394  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       6.514   8.579 -41.421  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       6.471   8.210 -42.614  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       7.177   9.563 -41.032  1.00  0.00           O  
ATOM   1144  H   GLU A 213       8.136   6.373 -40.044  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.710   5.448 -38.756  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       6.137   6.139 -41.665  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.613   6.032 -40.805  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       4.717   8.189 -40.358  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.189   7.915 -39.428  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.255   3.284 -40.142  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.220   1.896 -40.582  1.00  0.00           C  
ATOM   1152  C   CYS A 214       3.855   1.528 -41.158  1.00  0.00           C  
ATOM   1153  O   CYS A 214       2.997   2.389 -41.348  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       5.560   0.978 -39.408  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       4.379   1.068 -38.042  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.433   3.707 -39.819  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.966   1.771 -41.352  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       5.592  -0.044 -39.750  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       6.530   1.252 -39.022  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       4.873   1.037 -37.219  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.667   0.240 -41.428  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.412  -0.246 -41.970  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.136  -1.672 -41.539  1.00  0.00           C  
ATOM   1164  O   GLY A 215       2.677  -2.614 -42.119  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.392  -0.395 -41.252  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.609   0.389 -41.628  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.456  -0.209 -43.048  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.310  -1.839 -40.508  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       0.992  -3.163 -40.001  1.00  0.00           C  
ATOM   1170  C   LEU A 216      -0.501  -3.409 -39.937  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -1.271  -2.544 -39.528  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       1.560  -3.360 -38.605  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       1.303  -2.208 -37.625  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       0.450  -2.672 -36.444  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       2.617  -1.611 -37.138  1.00  0.00           C  
ATOM   1176  H   LEU A 216       0.914  -1.060 -40.075  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.438  -3.886 -40.660  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.105  -4.247 -38.206  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       2.625  -3.520 -38.684  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       0.757  -1.434 -38.142  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216      -0.551  -2.281 -36.550  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       0.879  -2.311 -35.521  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       0.412  -3.753 -36.424  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       3.142  -2.341 -36.537  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       2.416  -0.733 -36.543  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       3.225  -1.340 -37.987  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.889  -4.622 -40.287  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -2.285  -5.023 -40.226  1.00  0.00           C  
ATOM   1189  C   THR A 217      -2.503  -5.841 -38.965  1.00  0.00           C  
ATOM   1190  O   THR A 217      -1.930  -6.916 -38.814  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.682  -5.835 -41.462  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -3.883  -6.548 -41.229  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -1.632  -6.834 -41.887  1.00  0.00           C  
ATOM   1194  H   THR A 217      -0.210  -5.278 -40.555  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.887  -4.131 -40.176  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -2.847  -5.156 -42.287  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -4.495  -6.393 -41.951  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -2.112  -7.736 -42.231  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -0.996  -7.061 -41.045  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -1.039  -6.412 -42.684  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -3.308  -5.324 -38.048  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.560  -6.016 -36.800  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.261  -7.350 -37.056  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.108  -7.467 -37.941  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -4.367  -5.116 -35.843  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -3.586  -3.823 -35.533  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.751  -5.842 -34.561  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -2.108  -4.029 -35.229  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -3.733  -4.453 -38.208  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.605  -6.212 -36.338  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -5.269  -4.853 -36.344  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -3.653  -3.162 -36.384  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -4.035  -3.341 -34.677  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.311  -5.340 -33.712  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.399  -6.860 -34.602  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -5.828  -5.837 -34.464  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -1.984  -4.923 -34.635  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -1.732  -3.178 -34.680  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -1.556  -4.132 -36.157  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.856  -8.361 -36.293  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.377  -9.723 -36.427  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.878  -9.804 -36.627  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -6.377 -10.758 -37.228  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -3.976 -10.563 -35.212  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.157  -9.837 -33.889  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -4.144 -10.798 -32.712  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -5.438 -11.593 -32.626  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -5.272 -12.839 -31.829  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -3.153  -8.194 -35.631  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -3.928 -10.139 -37.283  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -4.579 -11.459 -35.193  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -2.937 -10.840 -35.308  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -3.352  -9.128 -33.770  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -5.102  -9.313 -33.906  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -3.319 -11.484 -32.828  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -4.018 -10.231 -31.800  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -6.193 -10.977 -32.161  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -5.752 -11.853 -33.626  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -5.239 -12.613 -30.814  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -4.388 -13.319 -32.094  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -6.068 -13.484 -32.004  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -6.594  -8.839 -36.108  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -8.049  -8.857 -36.226  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.701  -7.471 -36.207  1.00  0.00           C  
ATOM   1245  O   ASN A 220      -9.815  -7.330 -35.708  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -8.628  -9.719 -35.107  1.00  0.00           C  
ATOM   1247  CG  ASN A 220      -9.983 -10.299 -35.463  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220     -10.934  -9.565 -35.734  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220     -10.079 -11.624 -35.462  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.138  -8.127 -35.630  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -8.286  -9.327 -37.166  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -7.948 -10.536 -34.908  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -8.734  -9.119 -34.216  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220      -9.281 -12.145 -35.236  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220     -10.943 -12.025 -35.689  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.045  -6.458 -36.767  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.636  -5.118 -36.797  1.00  0.00           C  
ATOM   1258  C   PHE A 221      -9.987  -5.039 -37.500  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.108  -5.317 -38.693  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -7.694  -4.076 -37.409  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -7.599  -2.804 -36.599  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -8.752  -2.258 -36.060  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -6.404  -2.121 -36.427  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -8.728  -1.071 -35.374  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -6.377  -0.924 -35.720  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -7.555  -0.403 -35.199  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.168  -6.613 -37.177  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -8.788  -4.836 -35.773  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -6.708  -4.499 -37.484  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.046  -3.818 -38.394  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.684  -2.774 -36.187  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -5.491  -2.531 -36.834  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.633  -0.665 -34.965  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -5.444  -0.396 -35.583  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -7.565   0.535 -34.666  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -10.988  -4.581 -36.744  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.328  -4.370 -37.264  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.416  -2.942 -37.805  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -12.838  -2.720 -38.940  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.368  -4.590 -36.174  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.678  -5.122 -36.720  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -14.694  -5.928 -37.650  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -15.787  -4.672 -36.142  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -10.803  -4.336 -35.812  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.497  -5.064 -38.065  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -12.984  -5.297 -35.454  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.556  -3.653 -35.686  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -15.698  -4.031 -35.407  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -16.648  -5.000 -36.476  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -11.961  -1.981 -36.991  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -11.934  -0.572 -37.401  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.763  -0.318 -38.344  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.680  -0.865 -38.163  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -11.897   0.418 -36.204  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.066  -0.211 -34.820  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -11.632  -1.361 -34.610  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -12.647   0.463 -33.944  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.601  -2.231 -36.107  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -12.841  -0.392 -37.954  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -10.938   0.934 -36.210  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -12.681   1.146 -36.340  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -10.986   0.495 -39.373  1.00  0.00           N  
ATOM   1303  CA  ILE A 224      -9.931   0.776 -40.341  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.818   2.250 -40.684  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.581   3.082 -40.194  1.00  0.00           O  
ATOM   1306  CB  ILE A 224     -10.128  -0.013 -41.646  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.509   0.267 -42.257  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224      -9.927  -1.489 -41.386  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -12.666  -0.357 -41.499  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -11.872   0.898 -39.491  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -8.995   0.458 -39.905  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.363   0.298 -42.345  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -11.672   1.334 -42.282  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.529  -0.116 -43.266  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224     -10.226  -2.050 -42.258  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -10.520  -1.790 -40.537  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -8.882  -1.668 -41.182  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.284  -0.943 -40.678  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -13.229  -0.994 -42.165  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -13.309   0.423 -41.118  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.836   2.543 -41.534  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.535   3.902 -41.987  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -8.265   4.804 -40.795  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -9.161   5.047 -39.990  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.643   4.512 -42.864  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -10.864   3.628 -43.091  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -11.708   4.132 -44.251  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -13.014   3.365 -44.364  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -14.129   4.233 -44.833  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.275   1.806 -41.863  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.629   3.845 -42.573  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225      -9.969   5.430 -42.406  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.219   4.747 -43.829  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225     -10.533   2.624 -43.310  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -11.467   3.623 -42.194  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -11.928   5.177 -44.095  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -11.149   4.013 -45.167  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -12.883   2.555 -45.065  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -13.266   2.963 -43.393  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -15.027   3.707 -44.808  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -13.952   4.547 -45.808  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -14.213   5.070 -44.222  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.018   5.296 -40.718  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.530   6.202 -39.641  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.524   6.392 -38.513  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.028   7.491 -38.270  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.160   7.559 -40.247  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -5.558   8.541 -39.255  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -5.985   9.971 -39.521  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -6.048  10.362 -40.705  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -6.255  10.701 -38.543  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.395   5.051 -41.434  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -5.646   5.749 -39.197  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -5.452   7.400 -41.042  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -7.052   8.005 -40.662  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -5.872   8.267 -38.260  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -4.481   8.484 -39.320  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -7.794   5.297 -37.825  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -8.714   5.336 -36.729  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.244   6.267 -35.636  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -8.877   7.291 -35.376  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.357   4.454 -38.068  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.674   5.673 -37.090  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -8.822   4.338 -36.321  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.133   5.923 -34.991  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -6.617   6.782 -33.920  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.163   6.484 -33.504  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.343   6.076 -34.320  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.585   6.771 -32.747  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -7.683   8.148 -32.112  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -6.770   8.512 -31.341  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -8.672   8.860 -32.388  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -6.639   5.108 -35.271  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -6.612   7.777 -34.312  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -8.566   6.479 -33.097  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -7.242   6.066 -32.010  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -4.856   6.694 -32.208  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.519   6.452 -31.666  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.404   5.012 -31.182  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.275   4.544 -30.463  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.220   7.426 -30.498  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -1.908   7.090 -29.793  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.190   8.851 -31.018  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.551   7.020 -31.601  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -2.805   6.621 -32.449  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -4.022   7.348 -29.775  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.709   7.830 -29.032  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.102   7.087 -30.511  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -1.985   6.115 -29.335  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -2.887   8.843 -32.054  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -2.487   9.431 -30.440  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.174   9.286 -30.933  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.327   4.325 -31.580  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.112   2.930 -31.196  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.084   2.811 -30.071  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.285   3.723 -29.855  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.661   2.094 -32.419  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.713   2.191 -33.534  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.428   0.637 -32.030  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.135   2.571 -34.878  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.656   4.769 -32.145  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.053   2.534 -30.855  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.726   2.499 -32.781  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -3.203   1.235 -33.646  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.449   2.936 -33.267  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.557   0.569 -31.396  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.269   0.048 -32.922  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.290   0.263 -31.500  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -2.930   2.641 -35.606  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -1.427   1.820 -35.190  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -1.636   3.526 -34.798  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.110   1.686 -29.352  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.163   1.487 -28.247  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.273   0.035 -28.102  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.495  -0.820 -27.676  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.763   1.975 -26.924  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.191   1.874 -25.744  1.00  0.00           C  
ATOM   1418  CD  GLU A 231       0.086   3.061 -24.804  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -0.938   3.774 -24.860  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231       1.027   3.277 -24.013  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.778   0.984 -29.564  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.714   2.073 -28.464  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -1.060   3.007 -27.034  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.635   1.382 -26.698  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231      -0.036   0.977 -25.189  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       1.203   1.819 -26.118  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.531  -0.222 -28.422  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       2.090  -1.557 -28.303  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.650  -1.755 -26.901  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.407  -0.922 -26.401  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       3.173  -1.758 -29.349  1.00  0.00           C  
ATOM   1432  H   ALA A 232       2.108   0.511 -28.726  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.301  -2.276 -28.482  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       4.118  -1.422 -28.954  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.928  -1.186 -30.232  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.242  -2.803 -29.604  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.261  -2.850 -26.264  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.713  -3.140 -24.905  1.00  0.00           C  
ATOM   1439  C   TYR A 233       3.236  -4.572 -24.801  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.672  -5.486 -25.401  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.567  -2.915 -23.906  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.477  -3.971 -23.957  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233      -0.322  -4.125 -25.084  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233       0.257  -4.818 -22.877  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -1.309  -5.091 -25.132  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -0.727  -5.787 -22.919  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.506  -5.920 -24.048  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -2.488  -6.882 -24.093  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.649  -3.473 -26.714  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.521  -2.452 -24.670  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       1.969  -2.908 -22.904  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       1.108  -1.957 -24.109  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       0.870  -4.712 -21.994  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.166  -3.475 -25.931  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -0.883  -6.435 -22.069  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -1.918  -5.197 -26.018  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -3.190  -6.655 -23.478  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.308  -4.761 -24.033  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.894  -6.085 -23.859  1.00  0.00           C  
ATOM   1460  C   VAL A 234       6.097  -6.037 -22.907  1.00  0.00           C  
ATOM   1461  O   VAL A 234       6.390  -5.000 -22.314  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.281  -6.712 -25.241  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.726  -6.430 -25.660  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       5.012  -8.208 -25.237  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.709  -3.994 -23.574  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       4.136  -6.716 -23.413  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       4.642  -6.268 -25.989  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       6.930  -5.376 -25.575  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       6.870  -6.741 -26.684  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       7.400  -6.979 -25.021  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       5.933  -8.739 -25.047  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       4.616  -8.506 -26.196  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       4.296  -8.443 -24.463  1.00  0.00           H  
ATOM   1474  N   MET A 235       6.789  -7.164 -22.774  1.00  0.00           N  
ATOM   1475  CA  MET A 235       7.955  -7.249 -21.912  1.00  0.00           C  
ATOM   1476  C   MET A 235       9.216  -6.886 -22.693  1.00  0.00           C  
ATOM   1477  O   MET A 235       9.135  -6.305 -23.775  1.00  0.00           O  
ATOM   1478  CB  MET A 235       8.076  -8.656 -21.340  1.00  0.00           C  
ATOM   1479  CG  MET A 235       6.758  -9.243 -20.855  1.00  0.00           C  
ATOM   1480  SD  MET A 235       6.020 -10.375 -22.048  1.00  0.00           S  
ATOM   1481  CE  MET A 235       5.844 -11.853 -21.050  1.00  0.00           C  
ATOM   1482  H   MET A 235       6.512  -7.958 -23.270  1.00  0.00           H  
ATOM   1483  HA  MET A 235       7.829  -6.554 -21.105  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       8.473  -9.298 -22.101  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       8.760  -8.633 -20.512  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       6.936  -9.779 -19.935  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       6.066  -8.434 -20.670  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       5.330 -11.608 -20.133  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       6.821 -12.250 -20.820  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       5.274 -12.589 -21.596  1.00  0.00           H  
ATOM   1491  N   GLN A 236      10.380  -7.232 -22.152  1.00  0.00           N  
ATOM   1492  CA  GLN A 236      11.641  -6.936 -22.822  1.00  0.00           C  
ATOM   1493  C   GLN A 236      12.046  -8.083 -23.739  1.00  0.00           C  
ATOM   1494  O   GLN A 236      12.920  -8.885 -23.407  1.00  0.00           O  
ATOM   1495  CB  GLN A 236      12.746  -6.666 -21.807  1.00  0.00           C  
ATOM   1496  CG  GLN A 236      12.806  -7.684 -20.679  1.00  0.00           C  
ATOM   1497  CD  GLN A 236      12.064  -7.226 -19.439  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236      11.284  -6.274 -19.485  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236      12.306  -7.901 -18.322  1.00  0.00           N  
ATOM   1500  H   GLN A 236      10.389  -7.697 -21.290  1.00  0.00           H  
ATOM   1501  HA  GLN A 236      11.494  -6.050 -23.422  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236      13.693  -6.676 -22.323  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236      12.591  -5.690 -21.376  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236      12.365  -8.608 -21.021  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236      13.841  -7.855 -20.420  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236      12.940  -8.647 -18.360  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236      11.840  -7.626 -17.505  1.00  0.00           H  
ATOM   1508  N   GLU A 237      11.399  -8.151 -24.892  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      11.679  -9.196 -25.869  1.00  0.00           C  
ATOM   1510  C   GLU A 237      11.402  -8.706 -27.290  1.00  0.00           C  
ATOM   1511  O   GLU A 237      10.880  -9.448 -28.122  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      10.835 -10.437 -25.568  1.00  0.00           C  
ATOM   1513  CG  GLU A 237      11.296 -11.682 -26.307  1.00  0.00           C  
ATOM   1514  CD  GLU A 237      10.192 -12.710 -26.464  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237       9.375 -12.850 -25.530  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237      10.144 -13.372 -27.522  1.00  0.00           O  
ATOM   1517  H   GLU A 237      10.718  -7.479 -25.090  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      12.724  -9.454 -25.788  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237      10.878 -10.638 -24.507  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237       9.811 -10.238 -25.846  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237      11.641 -11.396 -27.288  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237      12.109 -12.131 -25.757  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.755  -7.453 -27.560  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      11.542  -6.866 -28.882  1.00  0.00           C  
ATOM   1525  C   VAL A 238      12.860  -6.654 -29.620  1.00  0.00           C  
ATOM   1526  O   VAL A 238      13.893  -6.390 -29.005  1.00  0.00           O  
ATOM   1527  CB  VAL A 238      10.801  -5.515 -28.795  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238       9.311  -5.734 -28.573  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238      11.392  -4.646 -27.695  1.00  0.00           C  
ATOM   1530  H   VAL A 238      12.167  -6.910 -26.857  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      10.930  -7.546 -29.451  1.00  0.00           H  
ATOM   1532  HB  VAL A 238      10.927  -5.001 -29.736  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       9.106  -5.760 -27.512  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       9.014  -6.671 -29.021  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238       8.757  -4.926 -29.027  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238      12.369  -5.020 -27.429  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238      10.749  -4.675 -26.829  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238      11.479  -3.630 -28.047  1.00  0.00           H  
ATOM   1539  N   ALA A 239      12.814  -6.771 -30.949  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      13.999  -6.593 -31.791  1.00  0.00           C  
ATOM   1541  C   ALA A 239      14.987  -7.738 -31.600  1.00  0.00           C  
ATOM   1542  O   ALA A 239      15.259  -8.497 -32.530  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      14.672  -5.255 -31.508  1.00  0.00           C  
ATOM   1544  H   ALA A 239      11.958  -6.982 -31.375  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      13.669  -6.589 -32.822  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      14.976  -4.800 -32.438  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      15.539  -5.412 -30.883  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      13.977  -4.602 -30.999  1.00  0.00           H  
ATOM   1549  N   ARG A 240      15.519  -7.860 -30.389  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      16.468  -8.907 -30.067  1.00  0.00           C  
ATOM   1551  C   ARG A 240      15.783 -10.178 -29.570  1.00  0.00           C  
ATOM   1552  O   ARG A 240      16.431 -11.194 -29.319  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      17.422  -8.371 -29.014  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      18.884  -8.390 -29.431  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      19.192  -7.297 -30.442  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      19.211  -7.806 -31.812  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      20.237  -8.469 -32.349  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      21.334  -8.709 -31.639  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      20.164  -8.894 -33.603  1.00  0.00           N  
ATOM   1560  H   ARG A 240      15.271  -7.231 -29.684  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      17.004  -9.138 -30.953  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      17.140  -7.352 -28.804  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      17.307  -8.945 -28.116  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      19.499  -8.241 -28.557  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      19.108  -9.350 -29.873  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      18.436  -6.529 -30.364  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      20.158  -6.874 -30.210  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      18.418  -7.644 -32.364  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      21.400  -8.390 -30.693  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      22.097  -9.208 -32.052  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      19.342  -8.717 -34.144  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      20.931  -9.392 -34.007  1.00  0.00           H  
ATOM   1573  N   ALA A 241      14.478 -10.104 -29.436  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      13.679 -11.233 -28.973  1.00  0.00           C  
ATOM   1575  C   ALA A 241      14.113 -11.680 -27.581  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      13.780 -12.389 -29.957  1.00  0.00           C  
ATOM   1577  H   ALA A 241      14.044  -9.265 -29.658  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      12.647 -10.915 -28.934  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      13.074 -13.159 -29.681  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      14.781 -12.795 -29.933  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      13.558 -12.036 -30.952  1.00  0.00           H  
TER    1582      ALA A 241
ENDMDL
MODEL      13
ATOM      1  N   TYR A 143      12.055  -7.228 -18.912  1.00  0.00           N  
ATOM      2  CA  TYR A 143      12.923  -6.114 -18.447  1.00  0.00           C  
ATOM      3  C   TYR A 143      12.094  -4.898 -18.050  1.00  0.00           C  
ATOM      4  O   TYR A 143      12.284  -4.329 -16.975  1.00  0.00           O  
ATOM      5  CB  TYR A 143      13.890  -5.748 -19.575  1.00  0.00           C  
ATOM      6  CG  TYR A 143      15.048  -6.711 -19.717  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      16.016  -6.813 -18.726  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      15.173  -7.516 -20.841  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      17.076  -7.691 -18.852  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      16.229  -8.396 -20.975  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      17.178  -8.481 -19.978  1.00  0.00           C  
ATOM     12  OH  TYR A 143      18.231  -9.356 -20.107  1.00  0.00           O  
ATOM     13  H1  TYR A 143      12.644  -8.082 -18.980  1.00  0.00           H  
ATOM     14  H2  TYR A 143      11.668  -6.962 -19.841  1.00  0.00           H  
ATOM     15  H3  TYR A 143      11.297  -7.352 -18.212  1.00  0.00           H  
ATOM     16  HA  TYR A 143      13.487  -6.452 -17.591  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      13.352  -5.737 -20.512  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      14.296  -4.765 -19.386  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      15.932  -6.194 -17.844  1.00  0.00           H  
ATOM     20  HD2 TYR A 143      14.428  -7.447 -21.621  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      17.818  -7.757 -18.070  1.00  0.00           H  
ATOM     22  HE2 TYR A 143      16.309  -9.014 -21.857  1.00  0.00           H  
ATOM     23  HH  TYR A 143      18.952  -8.924 -20.572  1.00  0.00           H  
ATOM     24  N   GLU A 144      11.174  -4.504 -18.924  1.00  0.00           N  
ATOM     25  CA  GLU A 144      10.315  -3.354 -18.665  1.00  0.00           C  
ATOM     26  C   GLU A 144       8.852  -3.698 -18.927  1.00  0.00           C  
ATOM     27  O   GLU A 144       8.500  -4.175 -20.006  1.00  0.00           O  
ATOM     28  CB  GLU A 144      10.737  -2.169 -19.535  1.00  0.00           C  
ATOM     29  CG  GLU A 144      12.075  -1.567 -19.136  1.00  0.00           C  
ATOM     30  CD  GLU A 144      12.394  -0.298 -19.901  1.00  0.00           C  
ATOM     31  OE1 GLU A 144      12.801  -0.399 -21.077  1.00  0.00           O  
ATOM     32  OE2 GLU A 144      12.235   0.799 -19.323  1.00  0.00           O  
ATOM     33  H   GLU A 144      11.070  -4.998 -19.764  1.00  0.00           H  
ATOM     34  HA  GLU A 144      10.429  -3.084 -17.626  1.00  0.00           H  
ATOM     35  HB2 GLU A 144      10.808  -2.499 -20.561  1.00  0.00           H  
ATOM     36  HB3 GLU A 144       9.984  -1.399 -19.464  1.00  0.00           H  
ATOM     37  HG2 GLU A 144      12.051  -1.337 -18.081  1.00  0.00           H  
ATOM     38  HG3 GLU A 144      12.852  -2.291 -19.328  1.00  0.00           H  
ATOM     39  N   GLU A 145       8.006  -3.453 -17.932  1.00  0.00           N  
ATOM     40  CA  GLU A 145       6.594  -3.729 -18.036  1.00  0.00           C  
ATOM     41  C   GLU A 145       5.814  -2.489 -18.479  1.00  0.00           C  
ATOM     42  O   GLU A 145       4.725  -2.215 -17.975  1.00  0.00           O  
ATOM     43  CB  GLU A 145       6.097  -4.226 -16.683  1.00  0.00           C  
ATOM     44  CG  GLU A 145       5.440  -5.596 -16.732  1.00  0.00           C  
ATOM     45  CD  GLU A 145       6.341  -6.697 -16.208  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       7.564  -6.630 -16.453  1.00  0.00           O  
ATOM     47  OE2 GLU A 145       5.823  -7.626 -15.554  1.00  0.00           O  
ATOM     48  H   GLU A 145       8.337  -3.078 -17.097  1.00  0.00           H  
ATOM     49  HA  GLU A 145       6.461  -4.508 -18.765  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       6.941  -4.286 -16.012  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       5.398  -3.519 -16.291  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       4.542  -5.571 -16.133  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       5.181  -5.818 -17.757  1.00  0.00           H  
ATOM     54  N   LYS A 146       6.378  -1.744 -19.424  1.00  0.00           N  
ATOM     55  CA  LYS A 146       5.737  -0.536 -19.931  1.00  0.00           C  
ATOM     56  C   LYS A 146       5.561  -0.612 -21.447  1.00  0.00           C  
ATOM     57  O   LYS A 146       5.690  -1.682 -22.041  1.00  0.00           O  
ATOM     58  CB  LYS A 146       6.564   0.697 -19.556  1.00  0.00           C  
ATOM     59  CG  LYS A 146       7.022   0.702 -18.107  1.00  0.00           C  
ATOM     60  CD  LYS A 146       5.841   0.714 -17.150  1.00  0.00           C  
ATOM     61  CE  LYS A 146       6.248   1.197 -15.768  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       5.942   2.641 -15.570  1.00  0.00           N  
ATOM     63  H   LYS A 146       7.247  -2.012 -19.790  1.00  0.00           H  
ATOM     64  HA  LYS A 146       4.763  -0.458 -19.472  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       7.438   0.736 -20.188  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       5.968   1.582 -19.726  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       7.613  -0.182 -17.923  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       7.623   1.583 -17.934  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       5.080   1.372 -17.540  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       5.445  -0.288 -17.070  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       5.714   0.621 -15.027  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       7.311   1.043 -15.645  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       5.103   2.907 -16.125  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       6.748   3.222 -15.878  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146       5.753   2.832 -14.566  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.266   0.528 -22.068  1.00  0.00           N  
ATOM     77  CA  VAL A 147       5.074   0.586 -23.515  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.285   0.069 -24.256  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.424   0.392 -23.918  1.00  0.00           O  
ATOM     80  CB  VAL A 147       4.792   2.019 -24.002  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.383   2.025 -25.470  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       3.722   2.660 -23.141  1.00  0.00           C  
ATOM     83  H   VAL A 147       5.175   1.350 -21.542  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.223  -0.029 -23.769  1.00  0.00           H  
ATOM     85  HB  VAL A 147       5.701   2.596 -23.910  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       3.510   2.647 -25.601  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       4.157   1.019 -25.785  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.194   2.414 -26.068  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.337   3.537 -23.636  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.146   2.937 -22.188  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       2.922   1.950 -22.989  1.00  0.00           H  
ATOM     92  N   ILE A 148       6.028  -0.710 -25.289  1.00  0.00           N  
ATOM     93  CA  ILE A 148       7.101  -1.249 -26.111  1.00  0.00           C  
ATOM     94  C   ILE A 148       6.943  -0.833 -27.569  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.813  -1.125 -28.379  1.00  0.00           O  
ATOM     96  CB  ILE A 148       7.197  -2.789 -26.019  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       7.199  -3.243 -24.556  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       8.451  -3.280 -26.726  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       8.241  -2.553 -23.700  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.089  -0.908 -25.520  1.00  0.00           H  
ATOM    101  HA  ILE A 148       8.032  -0.839 -25.742  1.00  0.00           H  
ATOM    102  HB  ILE A 148       6.343  -3.218 -26.523  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       6.231  -3.045 -24.122  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       7.394  -4.303 -24.521  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       8.813  -4.173 -26.239  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       9.211  -2.514 -26.685  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       8.220  -3.502 -27.758  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       8.959  -2.057 -24.335  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       8.748  -3.286 -23.089  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       7.761  -1.825 -23.063  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.842  -0.139 -27.899  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.622   0.304 -29.263  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.360   1.136 -29.395  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.365   0.683 -29.955  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.179   0.083 -27.212  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.468   0.895 -29.581  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.538  -0.561 -29.903  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.399   2.360 -28.882  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.245   3.247 -28.953  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.299   4.081 -30.213  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.356   4.594 -30.579  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.162   4.145 -27.713  1.00  0.00           C  
ATOM    123  CG  GLN A 150       1.870   3.981 -26.930  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.778   4.931 -25.752  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       2.764   5.176 -25.058  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       0.587   5.474 -25.522  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.221   2.673 -28.456  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.370   2.625 -29.002  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       3.987   3.910 -27.058  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.244   5.179 -28.016  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.038   4.172 -27.591  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       1.812   2.967 -26.564  1.00  0.00           H  
ATOM    133 HE21 GLN A 150      -0.154   5.234 -26.117  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       0.499   6.092 -24.767  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.167   4.190 -30.899  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.139   4.932 -32.133  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.770   5.518 -32.433  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.211   5.210 -31.773  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.583   4.004 -33.238  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.348   3.746 -30.582  1.00  0.00           H  
ATOM    141  HA  ALA A 151       2.854   5.733 -32.055  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.448   3.448 -32.905  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.830   4.571 -34.119  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       1.781   3.315 -33.460  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.724   6.360 -33.452  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.517   6.998 -33.874  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.835   6.619 -35.318  1.00  0.00           C  
ATOM    148  O   GLU A 152      -0.007   6.811 -36.196  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.386   8.516 -33.742  1.00  0.00           C  
ATOM    150  CG  GLU A 152      -0.876   9.064 -32.410  1.00  0.00           C  
ATOM    151  CD  GLU A 152       0.189   9.853 -31.671  1.00  0.00           C  
ATOM    152  OE1 GLU A 152       0.690  10.848 -32.236  1.00  0.00           O  
ATOM    153  OE2 GLU A 152       0.522   9.475 -30.529  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.554   6.555 -33.941  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.307   6.647 -33.234  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.653   8.785 -33.859  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -0.954   8.980 -34.527  1.00  0.00           H  
ATOM    158  HG2 GLU A 152      -1.719   9.713 -32.592  1.00  0.00           H  
ATOM    159  HG3 GLU A 152      -1.186   8.240 -31.790  1.00  0.00           H  
ATOM    160  N   VAL A 153      -2.021   6.057 -35.566  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.380   5.637 -36.926  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.192   6.740 -37.955  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.669   7.861 -37.787  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.837   5.113 -37.053  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.834   6.256 -37.109  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -3.997   4.210 -38.282  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.650   5.905 -34.831  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.725   4.826 -37.179  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.054   4.534 -36.196  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.839   5.863 -37.097  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.669   6.807 -38.025  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.685   6.910 -36.265  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.006   3.808 -38.314  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.294   3.393 -38.226  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -3.814   4.781 -39.178  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.569   6.374 -39.048  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.390   7.269 -40.158  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.619   7.069 -41.019  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.440   7.965 -41.205  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.122   6.916 -40.926  1.00  0.00           C  
ATOM    181  CG  ARG A 154       1.049   6.614 -40.019  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.515   7.859 -39.295  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.585   8.235 -38.229  1.00  0.00           N  
ATOM    184  CZ  ARG A 154       0.383   9.488 -37.817  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       1.093  10.493 -38.320  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -0.526   9.733 -36.885  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.273   5.447 -39.138  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.334   8.270 -39.795  1.00  0.00           H  
ATOM    189  HB2 ARG A 154      -0.319   6.053 -41.530  1.00  0.00           H  
ATOM    190  HB3 ARG A 154       0.149   7.738 -41.561  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       0.732   5.890 -39.288  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       1.861   6.216 -40.605  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       2.488   7.670 -38.869  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       1.581   8.666 -40.008  1.00  0.00           H  
ATOM    195  HE  ARG A 154       0.067   7.511 -37.801  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       1.789  10.321 -39.013  1.00  0.00           H  
ATOM    197 HH12 ARG A 154       0.927  11.427 -38.002  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -1.057   8.981 -36.496  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -0.680  10.671 -36.571  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.748   5.825 -41.458  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -3.884   5.342 -42.217  1.00  0.00           C  
ATOM    202  C   GLN A 155      -3.914   3.816 -42.140  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.240   3.237 -41.297  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -3.860   5.839 -43.653  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.099   6.638 -44.027  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -4.769   7.990 -44.631  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -5.332   8.378 -45.655  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -3.854   8.714 -43.998  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.076   5.173 -41.182  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -4.759   5.728 -41.734  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -3.006   6.469 -43.774  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -3.780   4.998 -44.321  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -5.674   6.071 -44.744  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -5.691   6.792 -43.132  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -3.448   8.341 -43.188  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -3.621   9.592 -44.367  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.639   3.172 -43.049  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.685   1.709 -43.114  1.00  0.00           C  
ATOM    219  C   THR A 156      -4.940   1.283 -44.550  1.00  0.00           C  
ATOM    220  O   THR A 156      -5.477   2.055 -45.345  1.00  0.00           O  
ATOM    221  CB  THR A 156      -5.739   1.116 -42.174  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.004   1.073 -42.810  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -5.896   1.877 -40.856  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.122   3.690 -43.726  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.712   1.333 -42.829  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.454   0.091 -41.943  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.035   0.326 -43.412  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -4.923   2.092 -40.424  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.469   1.281 -40.163  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.413   2.807 -41.037  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.531   0.071 -44.894  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -4.698  -0.419 -46.246  1.00  0.00           C  
ATOM    233  C   PHE A 157      -5.822  -1.418 -46.351  1.00  0.00           C  
ATOM    234  O   PHE A 157      -5.583  -2.614 -46.480  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.395  -1.026 -46.756  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -2.339  -0.017 -47.132  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -2.054   1.068 -46.315  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -1.632  -0.159 -48.316  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -1.086   1.987 -46.673  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -0.663   0.757 -48.678  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -0.389   1.832 -47.856  1.00  0.00           C  
ATOM    242  H   PHE A 157      -4.094  -0.495 -44.236  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -4.946   0.403 -46.851  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -3.008  -1.663 -46.012  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -3.592  -1.616 -47.614  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -2.591   1.194 -45.390  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -1.843  -0.999 -48.962  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -0.874   2.828 -46.029  1.00  0.00           H  
ATOM    249  HE2 PHE A 157      -0.120   0.633 -49.602  1.00  0.00           H  
ATOM    250  HZ  PHE A 157       0.367   2.550 -48.136  1.00  0.00           H  
ATOM    251  N   LYS A 158      -7.054  -0.921 -46.337  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -8.208  -1.790 -46.462  1.00  0.00           C  
ATOM    253  C   LYS A 158      -8.488  -2.009 -47.937  1.00  0.00           C  
ATOM    254  O   LYS A 158      -9.529  -1.622 -48.469  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.429  -1.187 -45.762  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -10.382  -2.229 -45.198  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -11.831  -1.783 -45.313  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -12.516  -2.422 -46.510  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -13.963  -2.664 -46.258  1.00  0.00           N  
ATOM    260  H   LYS A 158      -7.183   0.047 -46.262  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -7.957  -2.737 -46.007  1.00  0.00           H  
ATOM    262  HB2 LYS A 158      -9.091  -0.562 -44.949  1.00  0.00           H  
ATOM    263  HB3 LYS A 158      -9.973  -0.580 -46.471  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -10.255  -3.152 -45.743  1.00  0.00           H  
ATOM    265  HG3 LYS A 158     -10.146  -2.390 -44.155  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -12.358  -2.068 -44.415  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -11.858  -0.709 -45.424  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -12.414  -1.765 -47.361  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -12.034  -3.364 -46.725  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -14.409  -3.082 -47.099  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -14.442  -1.769 -46.034  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -14.081  -3.317 -45.456  1.00  0.00           H  
ATOM    273  N   VAL A 159      -7.510  -2.627 -48.579  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -7.544  -2.924 -49.992  1.00  0.00           C  
ATOM    275  C   VAL A 159      -8.171  -4.294 -50.225  1.00  0.00           C  
ATOM    276  O   VAL A 159      -8.126  -5.160 -49.351  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -6.084  -2.894 -50.523  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -5.951  -3.427 -51.942  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -5.519  -1.484 -50.423  1.00  0.00           C  
ATOM    280  H   VAL A 159      -6.713  -2.891 -48.078  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -8.118  -2.163 -50.497  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -5.489  -3.527 -49.882  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -6.883  -3.306 -52.466  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -5.687  -4.474 -51.902  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -5.173  -2.884 -52.457  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -6.324  -0.768 -50.486  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -4.822  -1.316 -51.231  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -5.006  -1.369 -49.476  1.00  0.00           H  
ATOM    289  N   SER A 160      -8.729  -4.502 -51.415  1.00  0.00           N  
ATOM    290  CA  SER A 160      -9.327  -5.788 -51.758  1.00  0.00           C  
ATOM    291  C   SER A 160      -8.283  -6.691 -52.412  1.00  0.00           C  
ATOM    292  O   SER A 160      -8.590  -7.473 -53.312  1.00  0.00           O  
ATOM    293  CB  SER A 160     -10.519  -5.591 -52.697  1.00  0.00           C  
ATOM    294  OG  SER A 160     -10.995  -6.834 -53.184  1.00  0.00           O  
ATOM    295  H   SER A 160      -8.721  -3.786 -52.081  1.00  0.00           H  
ATOM    296  HA  SER A 160      -9.665  -6.251 -50.844  1.00  0.00           H  
ATOM    297  HB2 SER A 160     -11.318  -5.098 -52.164  1.00  0.00           H  
ATOM    298  HB3 SER A 160     -10.216  -4.982 -53.536  1.00  0.00           H  
ATOM    299  HG  SER A 160     -11.943  -6.781 -53.325  1.00  0.00           H  
ATOM    300  N   LYS A 161      -7.043  -6.561 -51.948  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -5.929  -7.336 -52.461  1.00  0.00           C  
ATOM    302  C   LYS A 161      -4.861  -7.558 -51.383  1.00  0.00           C  
ATOM    303  O   LYS A 161      -4.186  -8.588 -51.387  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -5.321  -6.640 -53.681  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -5.438  -7.449 -54.962  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -4.690  -6.788 -56.108  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -5.484  -5.637 -56.702  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -5.373  -4.402 -55.877  1.00  0.00           N  
ATOM    309  H   LYS A 161      -6.877  -5.930 -51.244  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -6.312  -8.289 -52.764  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -5.826  -5.699 -53.830  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -4.274  -6.451 -53.496  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -5.024  -8.432 -54.794  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -6.482  -7.535 -55.227  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -3.748  -6.411 -55.739  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -4.508  -7.524 -56.878  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -5.109  -5.431 -57.693  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -6.523  -5.927 -56.764  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -5.350  -3.563 -56.491  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -4.503  -4.428 -55.309  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -6.189  -4.326 -55.237  1.00  0.00           H  
ATOM    322  N   VAL A 162      -4.699  -6.599 -50.457  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -3.723  -6.721 -49.412  1.00  0.00           C  
ATOM    324  C   VAL A 162      -4.411  -7.113 -48.094  1.00  0.00           C  
ATOM    325  O   VAL A 162      -4.789  -8.270 -47.908  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -2.908  -5.407 -49.280  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -1.902  -5.505 -48.139  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -2.206  -5.084 -50.590  1.00  0.00           C  
ATOM    329  H   VAL A 162      -5.243  -5.798 -50.473  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -3.046  -7.499 -49.691  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -3.597  -4.599 -49.057  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -1.681  -6.543 -47.942  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -2.319  -5.049 -47.253  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -0.993  -4.989 -48.414  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -1.374  -5.758 -50.729  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -1.846  -4.066 -50.565  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -2.903  -5.199 -51.409  1.00  0.00           H  
ATOM    338  N   GLY A 163      -4.587  -6.152 -47.198  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.242  -6.405 -45.929  1.00  0.00           C  
ATOM    340  C   GLY A 163      -5.776  -5.126 -45.323  1.00  0.00           C  
ATOM    341  O   GLY A 163      -6.770  -4.570 -45.783  1.00  0.00           O  
ATOM    342  H   GLY A 163      -4.302  -5.249 -47.415  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -6.060  -7.093 -46.085  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -4.531  -6.848 -45.248  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.070  -4.674 -44.287  1.00  0.00           N  
ATOM    346  CA  THR A 164      -5.362  -3.443 -43.563  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.065  -2.981 -42.905  1.00  0.00           C  
ATOM    348  O   THR A 164      -3.986  -2.816 -41.688  1.00  0.00           O  
ATOM    349  CB  THR A 164      -6.455  -3.680 -42.524  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -6.651  -5.066 -42.300  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -7.783  -3.091 -42.929  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.288  -5.189 -44.003  1.00  0.00           H  
ATOM    353  HA  THR A 164      -5.683  -2.675 -44.277  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.160  -3.228 -41.595  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -5.987  -5.388 -41.684  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -7.965  -3.294 -43.973  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -7.764  -2.022 -42.768  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -8.567  -3.533 -42.334  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.035  -2.844 -43.737  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -1.682  -2.473 -43.311  1.00  0.00           C  
ATOM    361  C   ILE A 165      -1.622  -1.498 -42.130  1.00  0.00           C  
ATOM    362  O   ILE A 165      -0.656  -1.527 -41.396  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -0.842  -1.968 -44.534  1.00  0.00           C  
ATOM    364  CG1 ILE A 165       0.365  -2.881 -44.764  1.00  0.00           C  
ATOM    365  CG2 ILE A 165      -0.383  -0.516 -44.398  1.00  0.00           C  
ATOM    366  CD1 ILE A 165       0.896  -2.834 -46.181  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.179  -3.048 -44.683  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -1.227  -3.388 -42.961  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.479  -2.021 -45.404  1.00  0.00           H  
ATOM    370 HG12 ILE A 165       1.164  -2.584 -44.102  1.00  0.00           H  
ATOM    371 HG13 ILE A 165       0.084  -3.901 -44.549  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -1.237   0.108 -44.180  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.071  -0.195 -45.323  1.00  0.00           H  
ATOM    374 HG23 ILE A 165       0.337  -0.440 -43.591  1.00  0.00           H  
ATOM    375 HD11 ILE A 165       0.561  -3.707 -46.720  1.00  0.00           H  
ATOM    376 HD12 ILE A 165       1.976  -2.818 -46.160  1.00  0.00           H  
ATOM    377 HD13 ILE A 165       0.532  -1.945 -46.673  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.631  -0.658 -41.939  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.657   0.276 -40.811  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.289   0.861 -40.447  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.521   0.243 -39.707  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.229  -0.452 -39.623  1.00  0.00           C  
ATOM    383  H   ALA A 166      -3.385  -0.674 -42.548  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -3.328   1.076 -41.048  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -2.918  -1.487 -39.663  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.306  -0.393 -39.662  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -2.871   0.002 -38.714  1.00  0.00           H  
ATOM    388  N   GLY A 167      -1.003   2.060 -40.931  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.258   2.692 -40.606  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.134   3.445 -39.306  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.952   3.895 -38.965  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.656   2.525 -41.494  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       1.024   1.935 -40.513  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.527   3.381 -41.391  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.222   3.549 -38.561  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.205   4.219 -37.273  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.527   4.956 -37.035  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.604   4.399 -37.249  1.00  0.00           O  
ATOM    399  CB  CYS A 168       0.961   3.208 -36.118  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.781   1.463 -36.596  1.00  0.00           S  
ATOM    401  H   CYS A 168       2.044   3.148 -38.864  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.403   4.936 -37.284  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.784   3.262 -35.434  1.00  0.00           H  
ATOM    404  HB3 CYS A 168       0.062   3.485 -35.589  1.00  0.00           H  
ATOM    405  HG  CYS A 168       1.648   1.133 -36.845  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.438   6.192 -36.551  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.627   6.977 -36.239  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.020   6.654 -34.813  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.192   6.746 -33.917  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.352   8.477 -36.379  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.584   9.294 -36.697  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       5.497   8.868 -37.653  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       4.834  10.493 -36.040  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       6.624   9.612 -37.946  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       5.958  11.244 -36.327  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.850  10.799 -37.280  1.00  0.00           C  
ATOM    417  OH  TYR A 169       7.970  11.543 -37.568  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.553   6.572 -36.371  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.422   6.682 -36.909  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       2.637   8.635 -37.171  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.939   8.847 -35.452  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       5.317   7.939 -38.172  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       4.133  10.838 -35.294  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.323   9.264 -38.692  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       6.134  12.173 -35.806  1.00  0.00           H  
ATOM    426  HH  TYR A 169       7.706  12.406 -37.896  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.254   6.227 -34.602  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.678   5.824 -33.268  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.151   6.998 -32.417  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.858   7.890 -32.884  1.00  0.00           O  
ATOM    431  CB  VAL A 170       6.798   4.764 -33.354  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       7.179   4.244 -31.975  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       6.368   3.620 -34.262  1.00  0.00           C  
ATOM    434  H   VAL A 170       5.873   6.131 -35.359  1.00  0.00           H  
ATOM    435  HA  VAL A 170       4.821   5.371 -32.785  1.00  0.00           H  
ATOM    436  HB  VAL A 170       7.670   5.228 -33.792  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       6.292   3.922 -31.453  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       7.662   5.031 -31.415  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       7.856   3.409 -32.079  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       5.290   3.580 -34.304  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       6.748   2.687 -33.871  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       6.761   3.782 -35.255  1.00  0.00           H  
ATOM    443  N   THR A 171       5.732   6.971 -31.150  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.077   8.012 -30.188  1.00  0.00           C  
ATOM    445  C   THR A 171       6.638   7.433 -28.892  1.00  0.00           C  
ATOM    446  O   THR A 171       6.765   8.143 -27.894  1.00  0.00           O  
ATOM    447  CB  THR A 171       4.841   8.848 -29.871  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.680   8.035 -29.860  1.00  0.00           O  
ATOM    449  CG2 THR A 171       4.603   9.968 -30.858  1.00  0.00           C  
ATOM    450  H   THR A 171       5.167   6.227 -30.856  1.00  0.00           H  
ATOM    451  HA  THR A 171       6.823   8.637 -30.631  1.00  0.00           H  
ATOM    452  HB  THR A 171       4.958   9.282 -28.889  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.755   7.378 -29.163  1.00  0.00           H  
ATOM    454 HG21 THR A 171       4.026  10.749 -30.385  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.062   9.585 -31.711  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.553  10.368 -31.184  1.00  0.00           H  
ATOM    457  N   ASP A 172       6.962   6.150 -28.902  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.491   5.489 -27.731  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.505   4.425 -28.164  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.303   4.685 -29.061  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.321   4.932 -26.934  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.640   4.737 -25.463  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       7.789   4.363 -25.149  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       5.739   4.956 -24.626  1.00  0.00           O  
ATOM    465  H   ASP A 172       6.831   5.624 -29.716  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.000   6.207 -27.132  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.486   5.611 -27.012  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.047   4.001 -27.359  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.499   3.255 -27.532  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.450   2.201 -27.886  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.505   1.884 -29.382  1.00  0.00           C  
ATOM    472  O   GLY A 173       9.994   2.679 -30.182  1.00  0.00           O  
ATOM    473  H   GLY A 173       7.860   3.107 -26.808  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.435   2.507 -27.567  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.181   1.302 -27.352  1.00  0.00           H  
ATOM    476  N   LYS A 174       9.021   0.701 -29.758  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.029   0.269 -31.159  1.00  0.00           C  
ATOM    478  C   LYS A 174       7.796  -0.550 -31.477  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.427  -1.439 -30.713  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.242  -0.607 -31.480  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.484  -0.335 -30.637  1.00  0.00           C  
ATOM    482  CD  LYS A 174      11.575  -1.281 -29.444  1.00  0.00           C  
ATOM    483  CE  LYS A 174      11.439  -0.539 -28.123  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      12.488   0.507 -27.959  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.661   0.098 -29.078  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.050   1.142 -31.791  1.00  0.00           H  
ATOM    487  HB2 LYS A 174       9.956  -1.643 -31.340  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      10.497  -0.459 -32.517  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      12.358  -0.473 -31.255  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.454   0.682 -30.282  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      10.785  -2.014 -29.514  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      12.533  -1.780 -29.468  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      10.468  -0.071 -28.084  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      11.525  -1.252 -27.316  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      12.081   1.354 -27.512  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      12.879   0.771 -28.885  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      13.258   0.150 -27.359  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.185  -0.308 -32.626  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.037  -1.101 -33.004  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.495  -2.255 -33.886  1.00  0.00           C  
ATOM    501  O   ILE A 175       6.987  -2.053 -34.994  1.00  0.00           O  
ATOM    502  CB  ILE A 175       4.936  -0.258 -33.689  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       3.607  -1.020 -33.698  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       5.347   0.134 -35.096  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       2.595  -0.471 -32.717  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.534   0.375 -33.238  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.640  -1.516 -32.096  1.00  0.00           H  
ATOM    508  HB  ILE A 175       4.811   0.650 -33.118  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       3.171  -0.968 -34.684  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       3.788  -2.054 -33.444  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       6.339   0.555 -35.070  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       4.654   0.861 -35.487  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       5.344  -0.745 -35.722  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       1.746  -0.080 -33.258  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       3.049   0.319 -32.138  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       2.269  -1.261 -32.057  1.00  0.00           H  
ATOM    517  N   THR A 176       6.384  -3.464 -33.361  1.00  0.00           N  
ATOM    518  CA  THR A 176       6.841  -4.645 -34.083  1.00  0.00           C  
ATOM    519  C   THR A 176       5.742  -5.689 -34.227  1.00  0.00           C  
ATOM    520  O   THR A 176       4.633  -5.526 -33.719  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.072  -5.268 -33.383  1.00  0.00           C  
ATOM    522  OG1 THR A 176       7.701  -6.346 -32.538  1.00  0.00           O  
ATOM    523  CG2 THR A 176       8.868  -4.296 -32.534  1.00  0.00           C  
ATOM    524  H   THR A 176       6.022  -3.560 -32.459  1.00  0.00           H  
ATOM    525  HA  THR A 176       7.134  -4.326 -35.070  1.00  0.00           H  
ATOM    526  HB  THR A 176       8.735  -5.651 -34.141  1.00  0.00           H  
ATOM    527  HG1 THR A 176       7.071  -6.038 -31.882  1.00  0.00           H  
ATOM    528 HG21 THR A 176       9.800  -4.756 -32.239  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.300  -4.038 -31.653  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.070  -3.403 -33.104  1.00  0.00           H  
ATOM    531  N   ARG A 177       6.082  -6.771 -34.917  1.00  0.00           N  
ATOM    532  CA  ARG A 177       5.157  -7.868 -35.133  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.013  -8.670 -33.852  1.00  0.00           C  
ATOM    534  O   ARG A 177       3.933  -9.159 -33.521  1.00  0.00           O  
ATOM    535  CB  ARG A 177       5.666  -8.777 -36.242  1.00  0.00           C  
ATOM    536  CG  ARG A 177       6.165  -8.027 -37.462  1.00  0.00           C  
ATOM    537  CD  ARG A 177       7.684  -7.889 -37.446  1.00  0.00           C  
ATOM    538  NE  ARG A 177       8.315  -8.416 -38.659  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       8.236  -9.686 -39.059  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       7.584 -10.587 -38.332  1.00  0.00           N  
ATOM    541  NH2 ARG A 177       8.828 -10.061 -40.184  1.00  0.00           N  
ATOM    542  H   ARG A 177       6.989  -6.836 -35.283  1.00  0.00           H  
ATOM    543  HA  ARG A 177       4.202  -7.454 -35.420  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       6.481  -9.369 -35.851  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       4.867  -9.436 -36.549  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       5.863  -8.562 -38.348  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       5.723  -7.040 -37.464  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       7.929  -6.843 -37.355  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       8.074  -8.421 -36.591  1.00  0.00           H  
ATOM    550  HE  ARG A 177       8.829  -7.788 -39.206  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       7.149 -10.320 -37.477  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       7.532 -11.535 -38.645  1.00  0.00           H  
ATOM    553 HH21 ARG A 177       9.332  -9.391 -40.730  1.00  0.00           H  
ATOM    554 HH22 ARG A 177       8.771 -11.012 -40.486  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.128  -8.799 -33.136  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.155  -9.542 -31.882  1.00  0.00           C  
ATOM    557  C   ASP A 178       5.819  -8.634 -30.698  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.549  -8.579 -29.709  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.528 -10.188 -31.681  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.611 -11.571 -32.296  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       6.690 -12.381 -32.062  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       8.597 -11.844 -33.013  1.00  0.00           O  
ATOM    563  H   ASP A 178       6.957  -8.386 -33.465  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.411 -10.316 -31.949  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       8.282  -9.565 -32.138  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       7.728 -10.272 -30.623  1.00  0.00           H  
ATOM    567  N   SER A 179       4.700  -7.927 -30.813  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.239  -7.019 -29.770  1.00  0.00           C  
ATOM    569  C   SER A 179       2.722  -6.924 -29.797  1.00  0.00           C  
ATOM    570  O   SER A 179       2.093  -7.224 -30.812  1.00  0.00           O  
ATOM    571  CB  SER A 179       4.851  -5.629 -29.967  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.015  -5.467 -29.178  1.00  0.00           O  
ATOM    573  H   SER A 179       4.162  -8.020 -31.625  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.546  -7.408 -28.811  1.00  0.00           H  
ATOM    575  HB2 SER A 179       5.114  -5.498 -31.005  1.00  0.00           H  
ATOM    576  HB3 SER A 179       4.131  -4.876 -29.681  1.00  0.00           H  
ATOM    577  HG  SER A 179       5.869  -4.776 -28.527  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.139  -6.493 -28.691  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.697  -6.348 -28.616  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.312  -4.953 -29.083  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.177  -4.170 -29.471  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.202  -6.590 -27.186  1.00  0.00           C  
ATOM    583  CG  LYS A 180      -0.443  -7.952 -26.989  1.00  0.00           C  
ATOM    584  CD  LYS A 180       0.527  -8.949 -26.374  1.00  0.00           C  
ATOM    585  CE  LYS A 180       0.277 -10.359 -26.883  1.00  0.00           C  
ATOM    586  NZ  LYS A 180       1.093 -10.667 -28.089  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.690  -6.257 -27.915  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.258  -7.077 -29.277  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       1.047  -6.518 -26.510  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.530  -5.826 -26.932  1.00  0.00           H  
ATOM    591  HG2 LYS A 180      -1.296  -7.846 -26.335  1.00  0.00           H  
ATOM    592  HG3 LYS A 180      -0.768  -8.326 -27.949  1.00  0.00           H  
ATOM    593  HD2 LYS A 180       1.536  -8.659 -26.629  1.00  0.00           H  
ATOM    594  HD3 LYS A 180       0.407  -8.936 -25.300  1.00  0.00           H  
ATOM    595  HE2 LYS A 180       0.529 -11.060 -26.100  1.00  0.00           H  
ATOM    596  HE3 LYS A 180      -0.770 -10.458 -27.131  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180       1.969 -10.108 -28.082  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180       0.558 -10.440 -28.951  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180       1.341 -11.678 -28.104  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.974  -4.631 -29.038  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.416  -3.308 -29.455  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.531  -2.789 -28.583  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.209  -3.549 -27.890  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.891  -3.263 -30.915  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.704  -3.174 -31.854  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.769  -4.460 -31.235  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.630  -5.285 -28.711  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.570  -2.640 -29.357  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.484  -2.369 -31.046  1.00  0.00           H  
ATOM    610 HG11 VAL A 181       0.139  -2.760 -31.320  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.954  -2.533 -32.685  1.00  0.00           H  
ATOM    612 HG13 VAL A 181      -0.454  -4.161 -32.219  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -2.159  -5.252 -31.625  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -3.508  -4.179 -31.970  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -3.264  -4.795 -30.337  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.710  -1.483 -28.622  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.742  -0.850 -27.832  1.00  0.00           C  
ATOM    618  C   ARG A 182      -4.241   0.443 -28.445  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.630   1.498 -28.283  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.259  -0.613 -26.401  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.374  -0.232 -25.440  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -3.849  -0.012 -24.028  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -4.692  -0.658 -23.024  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -5.912  -0.238 -22.690  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -6.444   0.830 -23.274  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -6.605  -0.892 -21.768  1.00  0.00           N  
ATOM    627  H   ARG A 182      -2.130  -0.940 -29.199  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.559  -1.525 -27.805  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -2.792  -1.516 -26.039  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.529   0.179 -26.405  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -4.839   0.679 -25.787  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -5.105  -1.028 -25.422  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -2.849  -0.416 -23.959  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -3.821   1.050 -23.831  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -4.330  -1.450 -22.574  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -5.931   1.330 -23.970  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -7.361   1.135 -23.016  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -6.211  -1.698 -21.324  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -7.520  -0.580 -21.515  1.00  0.00           H  
ATOM    640  N   LEU A 183      -5.359   0.354 -29.151  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.936   1.502 -29.782  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.842   2.271 -28.863  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.422   1.729 -27.923  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -6.706   1.086 -31.024  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -5.938   1.371 -32.273  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -6.128   0.292 -33.311  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.292   2.742 -32.834  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.789  -0.504 -29.268  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -5.126   2.145 -30.079  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -6.909   0.037 -30.968  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -7.634   1.610 -31.064  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -4.925   1.374 -31.978  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -5.807   0.657 -34.276  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -7.169   0.032 -33.353  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -5.548  -0.578 -33.040  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -6.289   3.469 -32.037  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -7.274   2.703 -33.280  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -5.569   3.024 -33.584  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.956   3.550 -29.163  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.806   4.436 -28.375  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.223   5.683 -29.144  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.386   6.394 -29.715  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -7.124   4.911 -27.063  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -6.502   3.734 -26.299  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -8.130   5.649 -26.177  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -5.873   4.129 -24.978  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.457   3.896 -29.950  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.693   3.883 -28.104  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.344   5.609 -27.328  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -7.266   3.001 -26.094  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -5.731   3.286 -26.908  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -8.896   6.107 -26.792  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -7.618   6.415 -25.613  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -8.590   4.950 -25.495  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -4.919   3.632 -24.871  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -6.524   3.836 -24.168  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -5.726   5.199 -24.954  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.522   5.972 -29.096  1.00  0.00           N  
ATOM    679  CA  ARG A 185     -10.062   7.170 -29.710  1.00  0.00           C  
ATOM    680  C   ARG A 185      -9.996   8.279 -28.661  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.140   8.227 -27.777  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.506   6.922 -30.180  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -11.927   7.771 -31.373  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -12.810   6.991 -32.334  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -12.508   7.302 -33.730  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -12.686   8.503 -34.284  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -13.174   9.513 -33.570  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -12.375   8.693 -35.559  1.00  0.00           N  
ATOM    689  H   ARG A 185     -10.130   5.377 -28.595  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.440   7.438 -30.542  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -11.608   5.882 -30.452  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -12.177   7.136 -29.361  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -12.477   8.628 -31.018  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -11.044   8.100 -31.897  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -12.656   5.935 -32.168  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -13.843   7.238 -32.135  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -12.149   6.579 -34.285  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -13.413   9.379 -32.609  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -13.303  10.408 -33.997  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -12.007   7.938 -36.102  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -12.508   9.592 -35.977  1.00  0.00           H  
ATOM    702  N   GLN A 186     -10.888   9.262 -28.720  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -10.884  10.323 -27.727  1.00  0.00           C  
ATOM    704  C   GLN A 186     -11.885  10.020 -26.617  1.00  0.00           C  
ATOM    705  O   GLN A 186     -12.417  10.929 -25.981  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -11.203  11.672 -28.375  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -10.496  12.846 -27.718  1.00  0.00           C  
ATOM    708  CD  GLN A 186      -9.268  13.290 -28.487  1.00  0.00           C  
ATOM    709  OE1 GLN A 186      -8.441  12.470 -28.887  1.00  0.00           O  
ATOM    710  NE2 GLN A 186      -9.141  14.595 -28.698  1.00  0.00           N  
ATOM    711  H   GLN A 186     -11.562   9.266 -29.418  1.00  0.00           H  
ATOM    712  HA  GLN A 186      -9.902  10.358 -27.300  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -10.909  11.637 -29.414  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -12.268  11.842 -28.317  1.00  0.00           H  
ATOM    715  HG2 GLN A 186     -11.183  13.676 -27.657  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -10.194  12.555 -26.722  1.00  0.00           H  
ATOM    717 HE21 GLN A 186      -9.839  15.190 -28.350  1.00  0.00           H  
ATOM    718 HE22 GLN A 186      -8.356  14.911 -29.192  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.139   8.732 -26.393  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.076   8.332 -25.365  1.00  0.00           C  
ATOM    721  C   GLY A 187     -12.808   6.945 -24.812  1.00  0.00           C  
ATOM    722  O   GLY A 187     -12.902   6.723 -23.605  1.00  0.00           O  
ATOM    723  H   GLY A 187     -11.681   8.049 -26.924  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.022   9.043 -24.554  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.073   8.354 -25.779  1.00  0.00           H  
ATOM    726  N   ILE A 188     -12.513   5.993 -25.701  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -12.281   4.615 -25.284  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.296   3.881 -26.216  1.00  0.00           C  
ATOM    729  O   ILE A 188     -10.506   4.511 -26.917  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -13.653   3.883 -25.176  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -13.646   2.883 -24.015  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -14.071   3.204 -26.480  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -14.891   2.946 -23.157  1.00  0.00           C  
ATOM    734  H   ILE A 188     -12.481   6.220 -26.654  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -11.850   4.640 -24.298  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -14.391   4.639 -24.969  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -13.567   1.882 -24.410  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -12.795   3.084 -23.381  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -13.841   2.151 -26.425  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -13.533   3.649 -27.303  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -15.133   3.335 -26.630  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -15.011   3.947 -22.768  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -14.799   2.249 -22.337  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -15.753   2.687 -23.754  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.353   2.547 -26.209  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -10.477   1.724 -27.034  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.071   1.503 -28.416  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.265   1.247 -28.572  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.226   0.349 -26.373  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.253  -0.493 -27.195  1.00  0.00           C  
ATOM    751  CG2 VAL A 189      -9.716   0.530 -24.953  1.00  0.00           C  
ATOM    752  H   VAL A 189     -11.997   2.105 -25.627  1.00  0.00           H  
ATOM    753  HA  VAL A 189      -9.527   2.225 -27.147  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.167  -0.179 -26.327  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -8.913   0.077 -28.046  1.00  0.00           H  
ATOM    756 HG12 VAL A 189      -9.754  -1.384 -27.539  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.403  -0.769 -26.587  1.00  0.00           H  
ATOM    758 HG21 VAL A 189      -9.058   1.384 -24.913  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -9.176  -0.356 -24.652  1.00  0.00           H  
ATOM    760 HG23 VAL A 189     -10.552   0.686 -24.288  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.204   1.592 -29.409  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.580   1.396 -30.800  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.235  -0.025 -31.206  1.00  0.00           C  
ATOM    764  O   VAL A 190     -10.940  -0.656 -31.991  1.00  0.00           O  
ATOM    765  CB  VAL A 190      -9.871   2.379 -31.781  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -10.850   2.917 -32.807  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.161   3.534 -31.066  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.266   1.784 -29.199  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -11.645   1.537 -30.887  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.124   1.821 -32.322  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -11.035   3.966 -32.609  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -11.777   2.368 -32.745  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.424   2.800 -33.799  1.00  0.00           H  
ATOM    774 HG21 VAL A 190      -9.409   3.535 -30.023  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -9.467   4.469 -31.501  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.094   3.419 -31.180  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.145  -0.528 -30.640  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -8.708  -1.883 -30.922  1.00  0.00           C  
ATOM    779  C   TYR A 191      -7.800  -2.431 -29.834  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.189  -1.682 -29.072  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -7.991  -1.993 -32.258  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -7.950  -3.415 -32.771  1.00  0.00           C  
ATOM    783  CD1 TYR A 191      -9.105  -4.051 -33.208  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -6.759  -4.127 -32.799  1.00  0.00           C  
ATOM    785  CE1 TYR A 191      -9.072  -5.356 -33.663  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -6.717  -5.432 -33.249  1.00  0.00           C  
ATOM    787  CZ  TYR A 191      -7.876  -6.042 -33.681  1.00  0.00           C  
ATOM    788  OH  TYR A 191      -7.839  -7.342 -34.127  1.00  0.00           O  
ATOM    789  H   TYR A 191      -8.640   0.022 -29.998  1.00  0.00           H  
ATOM    790  HA  TYR A 191      -9.582  -2.477 -30.977  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -8.497  -1.384 -32.991  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -6.976  -1.656 -32.140  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -5.851  -3.646 -32.462  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -10.039  -3.510 -33.194  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -5.780  -5.969 -33.262  1.00  0.00           H  
ATOM    796  HE2 TYR A 191      -9.980  -5.832 -34.000  1.00  0.00           H  
ATOM    797  HH  TYR A 191      -7.991  -7.938 -33.390  1.00  0.00           H  
ATOM    798  N   GLU A 192      -7.703  -3.752 -29.794  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.855  -4.440 -28.836  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.370  -5.750 -29.433  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.011  -6.308 -30.326  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.597  -4.705 -27.535  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -8.410  -3.521 -27.047  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -9.183  -3.826 -25.779  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -8.547  -3.955 -24.712  1.00  0.00           O  
ATOM    806  OE2 GLU A 192     -10.425  -3.934 -25.852  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.205  -4.284 -30.447  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -6.006  -3.814 -28.631  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -8.259  -5.534 -27.687  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.881  -4.963 -26.769  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.738  -2.699 -26.852  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -9.109  -3.240 -27.819  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.240  -6.235 -28.949  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.695  -7.476 -29.459  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.207  -7.389 -29.716  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.432  -7.119 -28.801  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.772  -5.747 -28.240  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.879  -8.260 -28.739  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.195  -7.726 -30.384  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.803  -7.635 -30.958  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.407  -7.604 -31.314  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.200  -7.194 -32.737  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.140  -6.847 -33.447  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -0.805  -8.977 -31.074  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -1.385 -10.067 -31.963  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -0.961 -11.458 -31.533  1.00  0.00           C  
ATOM    827  OE1 GLU A 194       0.183 -11.852 -31.846  1.00  0.00           O  
ATOM    828  OE2 GLU A 194      -1.772 -12.152 -30.885  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.451  -7.862 -31.642  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -0.912  -6.880 -30.709  1.00  0.00           H  
ATOM    831  HB2 GLU A 194       0.242  -8.918 -31.258  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -0.973  -9.257 -30.048  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -2.462 -10.009 -31.924  1.00  0.00           H  
ATOM    834  HG3 GLU A 194      -1.053  -9.902 -32.977  1.00  0.00           H  
ATOM    835  N   ILE A 195       0.050  -7.213 -33.149  1.00  0.00           N  
ATOM    836  CA  ILE A 195       0.369  -6.827 -34.488  1.00  0.00           C  
ATOM    837  C   ILE A 195       0.296  -8.048 -35.397  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.556  -9.170 -34.961  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.760  -6.165 -34.588  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.766  -4.832 -33.838  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       2.194  -5.960 -36.044  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       2.089  -4.966 -32.367  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.765  -7.482 -32.534  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.368  -6.107 -34.766  1.00  0.00           H  
ATOM    845  HB  ILE A 195       2.457  -6.825 -34.127  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       2.505  -4.181 -34.281  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       0.792  -4.374 -33.925  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       1.344  -5.648 -36.632  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.585  -6.891 -36.443  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       2.960  -5.201 -36.088  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       2.943  -5.616 -32.243  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       1.240  -5.386 -31.849  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       2.314  -3.993 -31.957  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.038  -7.829 -36.655  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.116  -8.920 -37.606  1.00  0.00           C  
ATOM    856  C   ASP A 196       1.256  -9.122 -38.245  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.930 -10.123 -38.000  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.167  -8.626 -38.677  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -2.046  -9.826 -38.970  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -1.495 -10.903 -39.280  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -3.284  -9.688 -38.887  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.222  -6.914 -36.954  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.401  -9.813 -37.062  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -1.796  -7.816 -38.340  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -0.672  -8.334 -39.591  1.00  0.00           H  
ATOM    866  N   SER A 197       1.671  -8.141 -39.043  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.973  -8.174 -39.701  1.00  0.00           C  
ATOM    868  C   SER A 197       3.481  -6.755 -39.951  1.00  0.00           C  
ATOM    869  O   SER A 197       2.688  -5.819 -40.057  1.00  0.00           O  
ATOM    870  CB  SER A 197       2.890  -8.947 -41.019  1.00  0.00           C  
ATOM    871  OG  SER A 197       1.890  -9.950 -40.961  1.00  0.00           O  
ATOM    872  H   SER A 197       1.092  -7.362 -39.178  1.00  0.00           H  
ATOM    873  HA  SER A 197       3.664  -8.674 -39.037  1.00  0.00           H  
ATOM    874  HB2 SER A 197       2.650  -8.263 -41.820  1.00  0.00           H  
ATOM    875  HB3 SER A 197       3.842  -9.416 -41.220  1.00  0.00           H  
ATOM    876  HG  SER A 197       2.114 -10.585 -40.277  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.802  -6.597 -40.046  1.00  0.00           N  
ATOM    878  CA  LEU A 198       5.397  -5.282 -40.284  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.945  -5.160 -41.697  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.731  -5.990 -42.152  1.00  0.00           O  
ATOM    881  CB  LEU A 198       6.503  -4.987 -39.263  1.00  0.00           C  
ATOM    882  CG  LEU A 198       6.175  -3.874 -38.265  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       5.546  -4.457 -37.014  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       7.425  -3.072 -37.918  1.00  0.00           C  
ATOM    885  H   LEU A 198       5.387  -7.379 -39.954  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.622  -4.549 -40.167  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       6.710  -5.890 -38.712  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       7.397  -4.701 -39.797  1.00  0.00           H  
ATOM    889  HG  LEU A 198       5.459  -3.201 -38.711  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       6.171  -5.251 -36.642  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       4.568  -4.850 -37.250  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       5.454  -3.687 -36.263  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       7.721  -3.280 -36.900  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       7.214  -2.018 -38.022  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       8.229  -3.343 -38.587  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.527  -4.101 -42.375  1.00  0.00           N  
ATOM    897  CA  LYS A 199       5.974  -3.833 -43.729  1.00  0.00           C  
ATOM    898  C   LYS A 199       5.974  -2.334 -44.001  1.00  0.00           C  
ATOM    899  O   LYS A 199       4.920  -1.700 -44.039  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.083  -4.553 -44.743  1.00  0.00           C  
ATOM    901  CG  LYS A 199       5.732  -4.726 -46.107  1.00  0.00           C  
ATOM    902  CD  LYS A 199       4.777  -5.368 -47.100  1.00  0.00           C  
ATOM    903  CE  LYS A 199       5.124  -4.989 -48.531  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       4.062  -5.404 -49.488  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.910  -3.472 -41.945  1.00  0.00           H  
ATOM    906  HA  LYS A 199       6.985  -4.201 -43.821  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       4.838  -5.531 -44.358  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       4.172  -3.987 -44.870  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       6.025  -3.757 -46.480  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       6.605  -5.353 -46.001  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       4.836  -6.442 -46.998  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       3.772  -5.039 -46.882  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       5.246  -3.918 -48.586  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       6.051  -5.471 -48.802  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       3.136  -5.417 -49.014  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       4.263  -6.356 -49.855  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       4.021  -4.739 -50.287  1.00  0.00           H  
ATOM    918  N   ARG A 200       7.160  -1.777 -44.192  1.00  0.00           N  
ATOM    919  CA  ARG A 200       7.296  -0.353 -44.464  1.00  0.00           C  
ATOM    920  C   ARG A 200       7.194  -0.101 -45.965  1.00  0.00           C  
ATOM    921  O   ARG A 200       6.706  -0.951 -46.710  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.641   0.153 -43.927  1.00  0.00           C  
ATOM    923  CG  ARG A 200       8.571   1.544 -43.314  1.00  0.00           C  
ATOM    924  CD  ARG A 200       9.491   1.676 -42.109  1.00  0.00           C  
ATOM    925  NE  ARG A 200      10.365   2.845 -42.215  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      11.299   2.996 -43.154  1.00  0.00           C  
ATOM    927  NH1 ARG A 200      11.494   2.057 -44.074  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      12.044   4.094 -43.173  1.00  0.00           N  
ATOM    929  H   ARG A 200       7.965  -2.338 -44.151  1.00  0.00           H  
ATOM    930  HA  ARG A 200       6.494   0.169 -43.962  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       8.996  -0.533 -43.174  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       9.352   0.178 -44.741  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       8.864   2.269 -44.058  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       7.555   1.737 -43.002  1.00  0.00           H  
ATOM    935  HD2 ARG A 200       8.886   1.771 -41.220  1.00  0.00           H  
ATOM    936  HD3 ARG A 200      10.102   0.788 -42.034  1.00  0.00           H  
ATOM    937  HE  ARG A 200      10.248   3.556 -41.551  1.00  0.00           H  
ATOM    938 HH11 ARG A 200      10.937   1.226 -44.070  1.00  0.00           H  
ATOM    939 HH12 ARG A 200      12.198   2.182 -44.772  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      11.904   4.805 -42.484  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      12.746   4.209 -43.876  1.00  0.00           H  
ATOM    942  N   TYR A 201       7.661   1.057 -46.411  1.00  0.00           N  
ATOM    943  CA  TYR A 201       7.621   1.392 -47.824  1.00  0.00           C  
ATOM    944  C   TYR A 201       8.872   0.881 -48.544  1.00  0.00           C  
ATOM    945  O   TYR A 201       8.914   0.846 -49.773  1.00  0.00           O  
ATOM    946  CB  TYR A 201       7.492   2.904 -48.011  1.00  0.00           C  
ATOM    947  CG  TYR A 201       7.099   3.309 -49.414  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       5.903   2.873 -49.974  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       7.920   4.127 -50.179  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       5.540   3.239 -51.255  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       7.564   4.499 -51.461  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       6.374   4.052 -51.995  1.00  0.00           C  
ATOM    953  OH  TYR A 201       6.015   4.420 -53.271  1.00  0.00           O  
ATOM    954  H   TYR A 201       8.041   1.697 -45.781  1.00  0.00           H  
ATOM    955  HA  TYR A 201       6.755   0.912 -48.247  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       6.741   3.282 -47.335  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       8.440   3.370 -47.785  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       5.253   2.237 -49.392  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       8.853   4.474 -49.759  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       4.607   2.890 -51.673  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       8.218   5.134 -52.040  1.00  0.00           H  
ATOM    962  HH  TYR A 201       6.785   4.383 -53.843  1.00  0.00           H  
ATOM    963  N   LYS A 202       9.888   0.481 -47.775  1.00  0.00           N  
ATOM    964  CA  LYS A 202      11.117  -0.023 -48.333  1.00  0.00           C  
ATOM    965  C   LYS A 202      11.152  -1.552 -48.305  1.00  0.00           C  
ATOM    966  O   LYS A 202      11.356  -2.193 -49.337  1.00  0.00           O  
ATOM    967  CB  LYS A 202      12.283   0.559 -47.545  1.00  0.00           C  
ATOM    968  CG  LYS A 202      13.277   1.335 -48.395  1.00  0.00           C  
ATOM    969  CD  LYS A 202      12.599   2.453 -49.172  1.00  0.00           C  
ATOM    970  CE  LYS A 202      12.394   2.079 -50.632  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      11.065   2.520 -51.138  1.00  0.00           N  
ATOM    972  H   LYS A 202       9.815   0.527 -46.804  1.00  0.00           H  
ATOM    973  HA  LYS A 202      11.185   0.311 -49.354  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      11.887   1.234 -46.799  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      12.794  -0.236 -47.048  1.00  0.00           H  
ATOM    976  HG2 LYS A 202      14.029   1.764 -47.750  1.00  0.00           H  
ATOM    977  HG3 LYS A 202      13.744   0.655 -49.093  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      11.637   2.657 -48.727  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      13.216   3.339 -49.119  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      13.167   2.550 -51.222  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      12.471   1.006 -50.731  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      10.312   2.171 -50.512  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      10.905   2.145 -52.095  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      11.021   3.558 -51.171  1.00  0.00           H  
ATOM    985  N   ASP A 203      10.960  -2.136 -47.121  1.00  0.00           N  
ATOM    986  CA  ASP A 203      10.979  -3.584 -46.982  1.00  0.00           C  
ATOM    987  C   ASP A 203      10.115  -4.038 -45.809  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.424  -3.232 -45.184  1.00  0.00           O  
ATOM    989  CB  ASP A 203      12.417  -4.079 -46.801  1.00  0.00           C  
ATOM    990  CG  ASP A 203      13.056  -3.556 -45.530  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      13.401  -2.355 -45.489  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      13.213  -4.346 -44.576  1.00  0.00           O  
ATOM    993  H   ASP A 203      10.797  -1.584 -46.329  1.00  0.00           H  
ATOM    994  HA  ASP A 203      10.576  -4.002 -47.888  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      12.419  -5.157 -46.766  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      13.009  -3.750 -47.643  1.00  0.00           H  
ATOM    997  N   ASP A 204      10.170  -5.332 -45.509  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.408  -5.896 -44.407  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.222  -5.850 -43.118  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.850  -6.838 -42.736  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       9.004  -7.338 -44.720  1.00  0.00           C  
ATOM   1002  CG  ASP A 204      10.185  -8.192 -45.136  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204      10.560  -8.148 -46.327  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204      10.736  -8.906 -44.272  1.00  0.00           O  
ATOM   1005  H   ASP A 204      10.742  -5.920 -46.036  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.524  -5.302 -44.284  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204       8.556  -7.779 -43.842  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204       8.282  -7.335 -45.524  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.218  -4.696 -42.458  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      10.971  -4.528 -41.221  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.323  -5.221 -40.060  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.255  -5.818 -40.181  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.194  -3.044 -40.864  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      12.005  -2.347 -41.946  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205       9.865  -2.341 -40.645  1.00  0.00           C  
ATOM   1016  H   VAL A 205       9.708  -3.939 -42.815  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      11.923  -4.985 -41.350  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      11.754  -2.998 -39.939  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      11.665  -1.328 -42.052  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      11.877  -2.869 -42.884  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      13.050  -2.352 -41.672  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205       9.930  -1.327 -41.007  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205       9.634  -2.336 -39.589  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       9.090  -2.868 -41.181  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.004  -5.156 -38.931  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      10.523  -5.789 -37.738  1.00  0.00           C  
ATOM   1027  C   ARG A 206       9.934  -4.784 -36.765  1.00  0.00           C  
ATOM   1028  O   ARG A 206       8.899  -5.042 -36.169  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      11.631  -6.579 -37.071  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      11.114  -7.857 -36.454  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      12.114  -8.991 -36.588  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      12.135  -9.849 -35.404  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      12.831 -10.983 -35.316  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      13.566 -11.409 -36.338  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      12.790 -11.697 -34.198  1.00  0.00           N  
ATOM   1036  H   ARG A 206      11.860  -4.681 -38.908  1.00  0.00           H  
ATOM   1037  HA  ARG A 206       9.757  -6.478 -38.028  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      12.382  -6.828 -37.808  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.077  -5.979 -36.294  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      10.911  -7.674 -35.417  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      10.199  -8.138 -36.954  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      11.842  -9.586 -37.448  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      13.097  -8.572 -36.738  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      11.603  -9.564 -34.631  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      13.604 -10.878 -37.184  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      14.084 -12.261 -36.259  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      12.238 -11.383 -33.425  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      13.310 -12.548 -34.129  1.00  0.00           H  
ATOM   1049  N   GLU A 207      10.594  -3.640 -36.599  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.109  -2.621 -35.665  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.066  -1.233 -36.302  1.00  0.00           C  
ATOM   1052  O   GLU A 207      10.385  -1.061 -37.478  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.009  -2.553 -34.426  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      11.526  -3.904 -33.956  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      12.957  -4.161 -34.392  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      13.710  -3.181 -34.566  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      13.325  -5.343 -34.557  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.420  -3.479 -37.107  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.111  -2.910 -35.351  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      11.860  -1.928 -34.653  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.452  -2.100 -33.615  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      11.483  -3.934 -32.880  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      10.895  -4.679 -34.364  1.00  0.00           H  
ATOM   1064  N   VAL A 208       9.693  -0.244 -35.491  1.00  0.00           N  
ATOM   1065  CA  VAL A 208       9.628   1.151 -35.929  1.00  0.00           C  
ATOM   1066  C   VAL A 208       9.876   2.080 -34.741  1.00  0.00           C  
ATOM   1067  O   VAL A 208       8.960   2.734 -34.242  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.281   1.519 -36.591  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       8.489   2.593 -37.645  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       7.594   0.302 -37.196  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.474  -0.456 -34.559  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.408   1.305 -36.654  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       7.639   1.923 -35.830  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       9.068   3.403 -37.225  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       7.531   2.966 -37.975  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208       9.021   2.172 -38.487  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       7.540  -0.479 -36.453  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.161  -0.045 -38.047  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       6.597   0.570 -37.509  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.117   2.116 -34.274  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.476   2.942 -33.126  1.00  0.00           C  
ATOM   1082  C   ALA A 209      11.951   4.331 -33.542  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.138   4.611 -34.727  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.541   2.248 -32.294  1.00  0.00           C  
ATOM   1085  H   ALA A 209      11.804   1.562 -34.698  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.594   3.050 -32.511  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      12.430   1.177 -32.388  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.431   2.531 -31.258  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.520   2.539 -32.645  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.131   5.199 -32.541  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.573   6.581 -32.740  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.383   7.460 -33.083  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.879   8.194 -32.232  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.663   6.692 -33.821  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.888   7.471 -33.369  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      16.182   6.875 -33.888  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      16.825   7.434 -34.776  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      16.571   5.732 -33.334  1.00  0.00           N  
ATOM   1099  H   GLN A 210      11.943   4.904 -31.631  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      12.983   6.923 -31.800  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      13.982   5.698 -34.097  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      13.253   7.184 -34.690  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      14.807   8.485 -33.730  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      14.918   7.475 -32.290  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      16.008   5.344 -32.631  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      17.403   5.324 -33.650  1.00  0.00           H  
ATOM   1107  N   GLY A 211      10.924   7.372 -34.323  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.785   8.156 -34.736  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.440   7.955 -36.198  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.053   8.901 -36.884  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.353   6.761 -34.956  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       8.939   7.865 -34.132  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211       9.998   9.199 -34.563  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.592   6.727 -36.680  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.303   6.417 -38.074  1.00  0.00           C  
ATOM   1116  C   TYR A 212       7.938   5.757 -38.221  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.447   5.104 -37.301  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.396   5.512 -38.649  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.268   6.194 -39.678  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      10.749   6.583 -40.908  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      12.609   6.447 -39.423  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      11.543   7.206 -41.852  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      13.409   7.071 -40.362  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      12.872   7.447 -41.575  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      13.666   8.067 -42.512  1.00  0.00           O  
ATOM   1126  H   TYR A 212       9.910   6.015 -36.088  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.301   7.343 -38.620  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      11.031   5.183 -37.845  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212       9.940   4.650 -39.117  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212       9.708   6.393 -41.122  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      13.028   6.151 -38.472  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      11.121   7.500 -42.801  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      14.451   7.259 -40.144  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      14.195   7.410 -42.969  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.334   5.930 -39.391  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       6.027   5.347 -39.669  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.189   4.075 -40.496  1.00  0.00           C  
ATOM   1138  O   GLU A 213       6.927   4.054 -41.481  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.098   6.341 -40.402  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.709   7.708 -40.703  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       4.659   8.785 -40.902  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       3.906   9.064 -39.945  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       4.591   9.349 -42.014  1.00  0.00           O  
ATOM   1144  H   GLU A 213       7.775   6.458 -40.085  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.580   5.086 -38.719  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       4.789   5.905 -41.341  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.224   6.497 -39.792  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       6.343   7.995 -39.880  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.301   7.633 -41.603  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.499   3.017 -40.089  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.573   1.743 -40.793  1.00  0.00           C  
ATOM   1152  C   CYS A 214       4.188   1.134 -40.965  1.00  0.00           C  
ATOM   1153  O   CYS A 214       3.323   1.280 -40.102  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       6.473   0.770 -40.032  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       7.325  -0.426 -41.086  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.929   3.093 -39.295  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.997   1.923 -41.771  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       7.226   1.329 -39.498  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       5.873   0.215 -39.325  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       8.264  -0.230 -41.058  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.988   0.443 -42.081  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.711  -0.187 -42.340  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.656  -1.596 -41.791  1.00  0.00           C  
ATOM   1164  O   GLY A 215       3.353  -2.486 -42.277  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.717   0.354 -42.729  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.930   0.402 -41.880  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.545  -0.220 -43.407  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.828  -1.802 -40.774  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.690  -3.107 -40.163  1.00  0.00           C  
ATOM   1170  C   LEU A 216       0.249  -3.397 -39.827  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -0.435  -2.578 -39.210  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       2.495  -3.200 -38.891  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       2.365  -1.988 -37.960  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       1.920  -2.415 -36.568  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       3.677  -1.218 -37.887  1.00  0.00           C  
ATOM   1176  H   LEU A 216       1.294  -1.062 -40.428  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       2.048  -3.843 -40.861  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       2.144  -4.072 -38.374  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       3.531  -3.334 -39.142  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       1.612  -1.326 -38.361  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216       1.238  -1.679 -36.166  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       2.782  -2.496 -35.923  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       1.422  -3.372 -36.626  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       4.348  -1.714 -37.201  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       3.486  -0.213 -37.542  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       4.128  -1.182 -38.869  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.207  -4.568 -40.207  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -1.575  -4.957 -39.921  1.00  0.00           C  
ATOM   1189  C   THR A 217      -1.708  -5.159 -38.415  1.00  0.00           C  
ATOM   1190  O   THR A 217      -0.771  -5.636 -37.777  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -1.954  -6.233 -40.685  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -0.806  -6.849 -41.243  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -2.929  -5.980 -41.815  1.00  0.00           C  
ATOM   1194  H   THR A 217       0.398  -5.187 -40.663  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.220  -4.142 -40.241  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -2.417  -6.930 -40.002  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -1.063  -7.657 -41.692  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -3.906  -5.768 -41.406  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -2.985  -6.856 -42.444  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -2.592  -5.138 -42.399  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -2.843  -4.785 -37.834  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.025  -4.930 -36.398  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.023  -6.049 -36.119  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.225  -5.808 -35.998  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -3.468  -3.573 -35.775  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -2.235  -2.736 -35.427  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.362  -3.732 -34.543  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -1.321  -2.479 -36.608  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -3.570  -4.396 -38.372  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.070  -5.199 -35.966  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -4.032  -3.048 -36.523  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -2.553  -1.780 -35.041  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -1.662  -3.251 -34.670  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.317  -2.835 -33.944  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.025  -4.577 -33.957  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -5.383  -3.902 -34.867  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -0.573  -3.258 -36.664  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -0.834  -1.523 -36.485  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -1.903  -2.473 -37.518  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.520  -7.282 -36.030  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.374  -8.438 -35.769  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.634  -8.386 -36.647  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -5.565  -7.951 -37.798  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -4.706  -8.485 -34.268  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.665  -9.887 -33.694  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -5.220  -9.928 -32.279  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -5.862 -11.272 -31.971  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -5.633 -11.687 -30.559  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -2.555  -7.415 -36.144  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -3.827  -9.327 -36.028  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -3.991  -7.885 -33.737  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -5.689  -8.076 -34.106  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -5.257 -10.537 -34.324  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -3.638 -10.229 -33.679  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -4.413  -9.759 -31.580  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -5.962  -9.151 -32.170  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -6.924 -11.197 -32.147  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -5.440 -12.017 -32.629  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -6.444 -11.411 -29.970  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -4.776 -11.232 -30.186  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -5.517 -12.719 -30.505  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -6.766  -8.814 -36.120  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -7.997  -8.795 -36.874  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.728  -7.455 -36.715  1.00  0.00           C  
ATOM   1245  O   ASN A 220      -9.847  -7.405 -36.200  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -8.893  -9.949 -36.430  1.00  0.00           C  
ATOM   1247  CG  ASN A 220      -9.843 -10.399 -37.524  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220     -10.389  -9.580 -38.263  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220     -10.043 -11.707 -37.633  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.774  -9.154 -35.216  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -7.741  -8.932 -37.911  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -8.272 -10.787 -36.151  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -9.476  -9.638 -35.576  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220      -9.575 -12.300 -37.009  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220     -10.652 -12.026 -38.331  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.101  -6.368 -37.184  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.722  -5.040 -37.109  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.104  -4.951 -37.742  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.270  -5.124 -38.950  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -7.843  -3.941 -37.729  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -7.813  -2.641 -36.945  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -8.862  -2.312 -36.092  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -6.807  -1.705 -37.137  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -8.903  -1.103 -35.439  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -6.855  -0.476 -36.493  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -7.908  -0.179 -35.641  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.214  -6.465 -37.590  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -8.815  -4.813 -36.071  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -6.827  -4.302 -37.791  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.202  -3.723 -38.719  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.645  -3.025 -35.928  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -5.982  -1.937 -37.794  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.724  -0.876 -34.777  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -6.066   0.247 -36.647  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -7.961   0.782 -35.136  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -11.085  -4.608 -36.905  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.450  -4.408 -37.352  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.578  -2.994 -37.912  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -13.130  -2.792 -38.995  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.426  -4.613 -36.201  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.762  -5.161 -36.663  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -14.868  -5.741 -37.743  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -15.791  -4.979 -35.843  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -10.874  -4.446 -35.963  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.662  -5.118 -38.129  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -12.999  -5.305 -35.490  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.592  -3.668 -35.720  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -15.632  -4.507 -34.999  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -16.666  -5.324 -36.116  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -12.026  -2.014 -37.182  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -12.047  -0.619 -37.638  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.821  -0.357 -38.510  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.765  -0.948 -38.286  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -12.104   0.401 -36.474  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.159  -0.211 -35.082  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -12.875  -1.219 -34.897  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -11.496   0.331 -34.176  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.571  -2.240 -36.333  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -12.928  -0.494 -38.250  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.228   1.031 -36.516  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -12.981   1.016 -36.602  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -10.958   0.502 -39.521  1.00  0.00           N  
ATOM   1303  CA  ILE A 224      -9.835   0.776 -40.416  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.734   2.238 -40.839  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.522   3.085 -40.423  1.00  0.00           O  
ATOM   1306  CB  ILE A 224      -9.903  -0.096 -41.682  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.217   0.140 -42.439  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224      -9.735  -1.552 -41.313  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -12.443  -0.426 -41.749  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -11.822   0.936 -39.678  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -8.931   0.514 -39.887  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.073   0.171 -42.322  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -11.370   1.201 -42.555  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.146  -0.315 -43.415  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224      -9.987  -2.167 -42.162  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -10.382  -1.793 -40.486  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -8.706  -1.724 -41.033  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.138  -1.008 -40.892  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -12.985  -1.057 -42.438  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -13.081   0.384 -41.425  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.723   2.498 -41.670  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.416   3.833 -42.196  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -8.241   4.822 -41.058  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -9.210   5.161 -40.381  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.474   4.357 -43.179  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -10.661   3.430 -43.418  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -11.539   3.932 -44.553  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -12.709   4.750 -44.031  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -13.096   5.834 -44.976  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.140   1.752 -41.932  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.474   3.758 -42.719  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225      -9.842   5.295 -42.808  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -8.993   4.531 -44.131  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225     -10.293   2.447 -43.671  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -11.250   3.375 -42.516  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -10.945   4.551 -45.208  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -11.920   3.084 -45.103  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -13.553   4.094 -43.884  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -12.429   5.191 -43.085  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -13.546   5.427 -45.820  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -12.254   6.369 -45.268  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -13.766   6.484 -44.518  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -6.988   5.274 -40.880  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.577   6.244 -39.825  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.626   6.406 -38.747  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.127   7.503 -38.483  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.250   7.605 -40.447  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -5.612   8.590 -39.479  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -5.648  10.015 -39.991  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -4.790  10.367 -40.828  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -6.532  10.782 -39.554  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.307   4.944 -41.499  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -5.693   5.844 -39.337  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -5.577   7.458 -41.273  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -7.164   8.044 -40.817  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -6.144   8.547 -38.540  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -4.584   8.305 -39.320  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -7.965   5.285 -38.152  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -8.962   5.276 -37.138  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.543   5.993 -35.885  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -9.247   6.898 -35.441  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.540   4.444 -38.426  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.852   5.749 -37.525  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -9.194   4.251 -36.890  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.422   5.583 -35.282  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -7.009   6.224 -34.029  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.532   6.027 -33.651  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.718   5.609 -34.461  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.938   5.722 -32.926  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -9.153   6.607 -32.781  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -8.976   7.840 -32.682  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228     -10.281   6.075 -32.784  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -6.880   4.855 -35.686  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -7.178   7.277 -34.155  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -8.273   4.727 -33.177  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -7.422   5.690 -31.985  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -5.210   6.309 -32.375  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.857   6.142 -31.851  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.689   4.714 -31.335  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.612   4.154 -30.752  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.587   7.160 -30.712  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -2.269   6.885 -29.993  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.605   8.573 -31.266  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.910   6.625 -31.762  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -3.153   6.316 -32.650  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -4.385   7.076 -29.989  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.962   7.770 -29.454  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.514   6.624 -30.714  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -2.401   6.069 -29.298  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -3.318   8.553 -32.306  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -2.910   9.187 -30.713  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.600   8.984 -31.175  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.519   4.127 -31.569  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.255   2.758 -31.148  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.195   2.708 -30.053  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.364   3.606 -29.936  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.814   1.899 -32.359  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.899   1.936 -33.444  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.522   0.463 -31.936  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.430   2.550 -34.745  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.817   4.620 -32.049  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.174   2.346 -30.761  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.903   2.324 -32.764  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -3.230   0.929 -33.655  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.741   2.516 -33.087  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.723   0.457 -31.212  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.229  -0.113 -32.801  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.409   0.030 -31.498  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -3.266   2.635 -35.424  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -1.670   1.923 -35.186  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -2.022   3.531 -34.553  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.233   1.657 -29.242  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.264   1.523 -28.157  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.129   0.067 -27.929  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.651  -0.732 -27.423  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.820   2.177 -26.874  1.00  0.00           C  
ATOM   1417  CG  GLU A 231      -0.142   1.743 -25.576  1.00  0.00           C  
ATOM   1418  CD  GLU A 231      -0.045   2.867 -24.564  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -0.998   3.668 -24.474  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231       0.985   2.946 -23.862  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.930   0.965 -29.374  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.622   2.055 -28.455  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -0.706   3.247 -26.962  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.871   1.951 -26.799  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231      -0.712   0.936 -25.140  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       0.854   1.395 -25.805  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.363  -0.256 -28.287  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       1.878  -1.602 -28.117  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.465  -1.761 -26.724  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.279  -0.951 -26.287  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       2.930  -1.886 -29.173  1.00  0.00           C  
ATOM   1432  H   ALA A 232       1.950   0.434 -28.666  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.061  -2.302 -28.249  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       3.873  -1.464 -28.860  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.627  -1.432 -30.106  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.036  -2.951 -29.305  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.037  -2.800 -26.027  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.514  -3.051 -24.671  1.00  0.00           C  
ATOM   1439  C   TYR A 233       2.938  -4.500 -24.515  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.296  -5.397 -25.057  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.423  -2.711 -23.649  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.135  -3.484 -23.847  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233       0.072  -4.850 -23.597  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233      -1.021  -2.846 -24.282  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -1.101  -5.556 -23.776  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -2.199  -3.547 -24.463  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -2.233  -4.900 -24.210  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -3.404  -5.601 -24.389  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.382  -3.411 -26.432  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.371  -2.413 -24.495  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       1.789  -2.930 -22.657  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       1.193  -1.658 -23.717  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       0.960  -5.361 -23.256  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.991  -1.785 -24.482  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -1.127  -6.619 -23.580  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -3.086  -3.033 -24.800  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -3.274  -6.275 -25.060  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.021  -4.732 -23.781  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.504  -6.089 -23.580  1.00  0.00           C  
ATOM   1460  C   VAL A 234       5.701  -6.140 -22.626  1.00  0.00           C  
ATOM   1461  O   VAL A 234       6.612  -5.318 -22.709  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       4.865  -6.748 -24.940  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.204  -6.263 -25.488  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       4.842  -8.264 -24.818  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.500  -3.981 -23.373  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       3.696  -6.657 -23.144  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       4.110  -6.460 -25.654  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       6.129  -5.218 -25.747  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       6.456  -6.834 -26.368  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       6.972  -6.397 -24.741  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       5.402  -8.563 -23.944  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       5.287  -8.702 -25.699  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       3.820  -8.602 -24.725  1.00  0.00           H  
ATOM   1474  N   MET A 235       5.693  -7.123 -21.733  1.00  0.00           N  
ATOM   1475  CA  MET A 235       6.782  -7.303 -20.778  1.00  0.00           C  
ATOM   1476  C   MET A 235       7.716  -8.399 -21.293  1.00  0.00           C  
ATOM   1477  O   MET A 235       7.791  -9.489 -20.727  1.00  0.00           O  
ATOM   1478  CB  MET A 235       6.256  -7.659 -19.368  1.00  0.00           C  
ATOM   1479  CG  MET A 235       4.738  -7.774 -19.246  1.00  0.00           C  
ATOM   1480  SD  MET A 235       4.119  -9.385 -19.770  1.00  0.00           S  
ATOM   1481  CE  MET A 235       4.813 -10.442 -18.502  1.00  0.00           C  
ATOM   1482  H   MET A 235       4.944  -7.753 -21.726  1.00  0.00           H  
ATOM   1483  HA  MET A 235       7.332  -6.375 -20.724  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       6.684  -8.596 -19.057  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       6.583  -6.891 -18.686  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       4.460  -7.617 -18.214  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       4.282  -7.011 -19.859  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       4.751  -9.944 -17.544  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       5.847 -10.651 -18.733  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       4.257 -11.368 -18.462  1.00  0.00           H  
ATOM   1491  N   GLN A 236       8.400  -8.111 -22.397  1.00  0.00           N  
ATOM   1492  CA  GLN A 236       9.294  -9.085 -23.011  1.00  0.00           C  
ATOM   1493  C   GLN A 236      10.559  -8.417 -23.584  1.00  0.00           C  
ATOM   1494  O   GLN A 236      11.046  -7.426 -23.039  1.00  0.00           O  
ATOM   1495  CB  GLN A 236       8.509  -9.868 -24.077  1.00  0.00           C  
ATOM   1496  CG  GLN A 236       8.179  -9.060 -25.321  1.00  0.00           C  
ATOM   1497  CD  GLN A 236       7.922  -9.937 -26.530  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236       8.652  -9.880 -27.520  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236       6.877 -10.754 -26.458  1.00  0.00           N  
ATOM   1500  H   GLN A 236       8.280  -7.236 -22.821  1.00  0.00           H  
ATOM   1501  HA  GLN A 236       9.606  -9.774 -22.248  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236       9.091 -10.727 -24.375  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236       7.582 -10.210 -23.641  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236       7.296  -8.474 -25.127  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236       9.005  -8.401 -25.540  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236       6.339 -10.746 -25.638  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236       6.687 -11.333 -27.225  1.00  0.00           H  
ATOM   1508  N   GLU A 237      11.081  -8.966 -24.679  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      12.266  -8.457 -25.331  1.00  0.00           C  
ATOM   1510  C   GLU A 237      12.015  -8.420 -26.828  1.00  0.00           C  
ATOM   1511  O   GLU A 237      12.498  -9.264 -27.583  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      13.479  -9.335 -25.017  1.00  0.00           C  
ATOM   1513  CG  GLU A 237      13.195 -10.825 -25.116  1.00  0.00           C  
ATOM   1514  CD  GLU A 237      14.444 -11.669 -24.958  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237      15.507 -11.258 -25.470  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237      14.360 -12.740 -24.321  1.00  0.00           O  
ATOM   1517  H   GLU A 237      10.650  -9.731 -25.068  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      12.445  -7.453 -24.976  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237      14.272  -9.094 -25.708  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237      13.813  -9.121 -24.012  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237      12.494 -11.098 -24.341  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237      12.759 -11.031 -26.083  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.224  -7.446 -27.231  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      10.844  -7.279 -28.637  1.00  0.00           C  
ATOM   1525  C   VAL A 238      11.931  -6.539 -29.407  1.00  0.00           C  
ATOM   1526  O   VAL A 238      12.791  -5.885 -28.816  1.00  0.00           O  
ATOM   1527  CB  VAL A 238       9.521  -6.483 -28.809  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238       8.791  -6.923 -30.070  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238       8.604  -6.605 -27.594  1.00  0.00           C  
ATOM   1530  H   VAL A 238      10.853  -6.849 -26.557  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      10.708  -8.253 -29.069  1.00  0.00           H  
ATOM   1532  HB  VAL A 238       9.777  -5.446 -28.927  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       7.786  -6.522 -30.062  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       8.748  -8.001 -30.105  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238       9.317  -6.554 -30.938  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238       9.051  -6.101 -26.751  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238       8.458  -7.646 -27.355  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238       7.649  -6.149 -27.816  1.00  0.00           H  
ATOM   1539  N   ALA A 239      11.891  -6.666 -30.737  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      12.868  -6.034 -31.632  1.00  0.00           C  
ATOM   1541  C   ALA A 239      14.150  -6.857 -31.708  1.00  0.00           C  
ATOM   1542  O   ALA A 239      14.573  -7.263 -32.791  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      13.185  -4.602 -31.202  1.00  0.00           C  
ATOM   1544  H   ALA A 239      11.181  -7.215 -31.133  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      12.426  -5.997 -32.621  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      13.677  -4.083 -32.010  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      13.833  -4.620 -30.338  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      12.266  -4.089 -30.952  1.00  0.00           H  
ATOM   1549  N   ARG A 240      14.765  -7.103 -30.556  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      15.991  -7.875 -30.487  1.00  0.00           C  
ATOM   1551  C   ARG A 240      15.732  -9.370 -30.314  1.00  0.00           C  
ATOM   1552  O   ARG A 240      16.651 -10.186 -30.383  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      16.824  -7.342 -29.332  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      18.202  -6.848 -29.738  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      18.114  -5.729 -30.762  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      18.164  -6.235 -32.133  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      19.217  -6.857 -32.663  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      20.317  -7.059 -31.945  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      19.171  -7.281 -33.919  1.00  0.00           N  
ATOM   1560  H   ARG A 240      14.390  -6.758 -29.722  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      16.509  -7.730 -31.398  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      16.286  -6.520 -28.888  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      16.932  -8.112 -28.596  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      18.715  -6.480 -28.862  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      18.757  -7.671 -30.163  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      17.184  -5.199 -30.618  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      18.941  -5.052 -30.608  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      17.369  -6.103 -32.690  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      20.362  -6.745 -30.996  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      21.100  -7.528 -32.353  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      18.347  -7.133 -34.466  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      19.960  -7.749 -34.318  1.00  0.00           H  
ATOM   1573  N   ALA A 241      14.483  -9.708 -30.094  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      14.075 -11.096 -29.909  1.00  0.00           C  
ATOM   1575  C   ALA A 241      14.779 -11.721 -28.711  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      14.360 -11.900 -31.169  1.00  0.00           C  
ATOM   1577  H   ALA A 241      13.820  -9.003 -30.056  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      13.009 -11.108 -29.736  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      13.564 -12.611 -31.329  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      15.295 -12.426 -31.056  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      14.421 -11.232 -32.016  1.00  0.00           H  
TER    1582      ALA A 241
ENDMDL
MODEL      14
ATOM      1  N   TYR A 143      11.569  -7.362 -18.282  1.00  0.00           N  
ATOM      2  CA  TYR A 143      12.569  -6.263 -18.350  1.00  0.00           C  
ATOM      3  C   TYR A 143      11.939  -4.921 -17.995  1.00  0.00           C  
ATOM      4  O   TYR A 143      12.398  -4.228 -17.087  1.00  0.00           O  
ATOM      5  CB  TYR A 143      13.148  -6.218 -19.765  1.00  0.00           C  
ATOM      6  CG  TYR A 143      14.235  -7.240 -20.008  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      15.503  -7.075 -19.464  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      13.994  -8.369 -20.779  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      16.500  -8.007 -19.683  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      14.986  -9.306 -21.003  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      16.236  -9.120 -20.453  1.00  0.00           C  
ATOM     12  OH  TYR A 143      17.226 -10.050 -20.673  1.00  0.00           O  
ATOM     13  H1  TYR A 143      10.752  -7.082 -18.861  1.00  0.00           H  
ATOM     14  H2  TYR A 143      11.301  -7.483 -17.285  1.00  0.00           H  
ATOM     15  H3  TYR A 143      12.017  -8.221 -18.659  1.00  0.00           H  
ATOM     16  HA  TYR A 143      13.362  -6.476 -17.648  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      12.356  -6.402 -20.477  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      13.566  -5.239 -19.945  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      15.707  -6.202 -18.862  1.00  0.00           H  
ATOM     20  HD2 TYR A 143      13.013  -8.512 -21.210  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      17.479  -7.861 -19.252  1.00  0.00           H  
ATOM     22  HE2 TYR A 143      14.779 -10.177 -21.605  1.00  0.00           H  
ATOM     23  HH  TYR A 143      17.149 -10.758 -20.029  1.00  0.00           H  
ATOM     24  N   GLU A 144      10.884  -4.560 -18.718  1.00  0.00           N  
ATOM     25  CA  GLU A 144      10.189  -3.299 -18.479  1.00  0.00           C  
ATOM     26  C   GLU A 144       8.680  -3.478 -18.604  1.00  0.00           C  
ATOM     27  O   GLU A 144       8.187  -3.994 -19.608  1.00  0.00           O  
ATOM     28  CB  GLU A 144      10.672  -2.233 -19.464  1.00  0.00           C  
ATOM     29  CG  GLU A 144      12.028  -1.645 -19.108  1.00  0.00           C  
ATOM     30  CD  GLU A 144      12.279  -0.310 -19.779  1.00  0.00           C  
ATOM     31  OE1 GLU A 144      11.575   0.666 -19.442  1.00  0.00           O  
ATOM     32  OE2 GLU A 144      13.180  -0.238 -20.641  1.00  0.00           O  
ATOM     33  H   GLU A 144      10.564  -5.154 -19.428  1.00  0.00           H  
ATOM     34  HA  GLU A 144      10.419  -2.980 -17.474  1.00  0.00           H  
ATOM     35  HB2 GLU A 144      10.741  -2.672 -20.447  1.00  0.00           H  
ATOM     36  HB3 GLU A 144       9.951  -1.429 -19.488  1.00  0.00           H  
ATOM     37  HG2 GLU A 144      12.078  -1.509 -18.038  1.00  0.00           H  
ATOM     38  HG3 GLU A 144      12.798  -2.338 -19.418  1.00  0.00           H  
ATOM     39  N   GLU A 145       7.951  -3.052 -17.577  1.00  0.00           N  
ATOM     40  CA  GLU A 145       6.511  -3.161 -17.555  1.00  0.00           C  
ATOM     41  C   GLU A 145       5.842  -1.884 -18.066  1.00  0.00           C  
ATOM     42  O   GLU A 145       4.833  -1.439 -17.518  1.00  0.00           O  
ATOM     43  CB  GLU A 145       6.071  -3.466 -16.127  1.00  0.00           C  
ATOM     44  CG  GLU A 145       5.250  -4.735 -15.990  1.00  0.00           C  
ATOM     45  CD  GLU A 145       4.182  -4.625 -14.918  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       4.538  -4.640 -13.721  1.00  0.00           O  
ATOM     47  OE2 GLU A 145       2.990  -4.523 -15.276  1.00  0.00           O  
ATOM     48  H   GLU A 145       8.391  -2.656 -16.805  1.00  0.00           H  
ATOM     49  HA  GLU A 145       6.233  -3.982 -18.191  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       6.954  -3.573 -15.514  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       5.500  -2.641 -15.759  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       4.768  -4.942 -16.934  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       5.910  -5.550 -15.736  1.00  0.00           H  
ATOM     54  N   LYS A 146       6.407  -1.301 -19.116  1.00  0.00           N  
ATOM     55  CA  LYS A 146       5.860  -0.081 -19.697  1.00  0.00           C  
ATOM     56  C   LYS A 146       5.648  -0.253 -21.197  1.00  0.00           C  
ATOM     57  O   LYS A 146       5.757  -1.361 -21.723  1.00  0.00           O  
ATOM     58  CB  LYS A 146       6.796   1.101 -19.424  1.00  0.00           C  
ATOM     59  CG  LYS A 146       8.142   0.992 -20.124  1.00  0.00           C  
ATOM     60  CD  LYS A 146       8.854   2.335 -20.177  1.00  0.00           C  
ATOM     61  CE  LYS A 146       8.130   3.312 -21.089  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       8.921   4.554 -21.310  1.00  0.00           N  
ATOM     63  H   LYS A 146       7.206  -1.701 -19.513  1.00  0.00           H  
ATOM     64  HA  LYS A 146       4.906   0.111 -19.230  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       6.317   2.010 -19.752  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       6.974   1.164 -18.360  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       8.762   0.289 -19.586  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       7.985   0.638 -21.133  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       8.893   2.749 -19.181  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       9.857   2.185 -20.547  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       7.953   2.835 -22.041  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       7.184   3.574 -20.637  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       8.305   5.311 -21.672  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       9.677   4.378 -22.002  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146       9.350   4.870 -20.417  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.350   0.847 -21.885  1.00  0.00           N  
ATOM     77  CA  VAL A 147       5.129   0.810 -23.329  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.308   0.203 -24.054  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.463   0.398 -23.677  1.00  0.00           O  
ATOM     80  CB  VAL A 147       4.891   2.212 -23.911  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.418   2.124 -25.353  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       3.893   2.977 -23.065  1.00  0.00           C  
ATOM     83  H   VAL A 147       5.280   1.702 -21.413  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.253   0.207 -23.529  1.00  0.00           H  
ATOM     85  HB  VAL A 147       5.830   2.744 -23.904  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       3.921   3.042 -25.620  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       3.731   1.297 -25.457  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.267   1.974 -26.003  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.526   3.827 -23.623  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.373   3.317 -22.161  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       3.069   2.326 -22.815  1.00  0.00           H  
ATOM     92  N   ILE A 148       5.997  -0.515 -25.110  1.00  0.00           N  
ATOM     93  CA  ILE A 148       7.016  -1.144 -25.930  1.00  0.00           C  
ATOM     94  C   ILE A 148       6.880  -0.724 -27.391  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.738  -1.056 -28.203  1.00  0.00           O  
ATOM     96  CB  ILE A 148       6.962  -2.682 -25.828  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       5.610  -3.200 -26.309  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       7.227  -3.128 -24.399  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       5.575  -3.503 -27.788  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.050  -0.610 -25.358  1.00  0.00           H  
ATOM    101  HA  ILE A 148       7.981  -0.818 -25.566  1.00  0.00           H  
ATOM    102  HB  ILE A 148       7.740  -3.092 -26.457  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       5.372  -4.109 -25.780  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       4.854  -2.459 -26.104  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       6.314  -3.060 -23.825  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       7.978  -2.491 -23.956  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       7.576  -4.150 -24.399  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       5.280  -2.618 -28.331  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       4.866  -4.294 -27.976  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       6.556  -3.813 -28.115  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.810   0.015 -27.728  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.617   0.455 -29.094  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.363   1.285 -29.251  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.350   0.802 -29.751  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.149   0.270 -27.046  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.469   1.043 -29.399  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.540  -0.410 -29.731  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.426   2.538 -28.830  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.283   3.429 -28.937  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.312   4.159 -30.267  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.366   4.631 -30.695  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.263   4.429 -27.775  1.00  0.00           C  
ATOM    123  CG  GLN A 150       2.004   4.352 -26.927  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.741   5.631 -26.158  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       0.797   6.365 -26.453  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       2.577   5.907 -25.163  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.260   2.871 -28.448  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.398   2.823 -28.898  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       4.112   4.238 -27.140  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.344   5.429 -28.168  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.161   4.160 -27.574  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       2.107   3.540 -26.224  1.00  0.00           H  
ATOM    133 HE21 GLN A 150       3.307   5.278 -24.985  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       2.432   6.729 -24.649  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.165   4.233 -30.934  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.116   4.888 -32.220  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.753   5.492 -32.514  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.224   5.221 -31.828  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.510   3.892 -33.292  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.349   3.828 -30.565  1.00  0.00           H  
ATOM    141  HA  ALA A 151       2.848   5.678 -32.210  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.264   3.227 -32.897  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.901   4.414 -34.151  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       1.643   3.318 -33.581  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.707   6.316 -33.545  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.523   6.977 -33.955  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.878   6.598 -35.391  1.00  0.00           C  
ATOM    148  O   GLU A 152      -0.065   6.768 -36.283  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.343   8.489 -33.843  1.00  0.00           C  
ATOM    150  CG  GLU A 152      -0.503   9.028 -32.432  1.00  0.00           C  
ATOM    151  CD  GLU A 152       0.052  10.430 -32.278  1.00  0.00           C  
ATOM    152  OE1 GLU A 152      -0.677  11.395 -32.586  1.00  0.00           O  
ATOM    153  OE2 GLU A 152       1.218  10.563 -31.850  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.534   6.492 -34.048  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.312   6.658 -33.297  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.646   8.746 -34.191  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -1.066   8.965 -34.472  1.00  0.00           H  
ATOM    158  HG2 GLU A 152      -1.552   9.045 -32.184  1.00  0.00           H  
ATOM    159  HG3 GLU A 152       0.018   8.373 -31.749  1.00  0.00           H  
ATOM    160  N   VAL A 153      -2.087   6.071 -35.617  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.490   5.659 -36.970  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.270   6.751 -38.006  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.713   7.886 -37.841  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.980   5.212 -37.062  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.916   6.407 -37.149  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -4.213   4.277 -38.252  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.706   5.941 -34.868  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.883   4.814 -37.234  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.219   4.678 -36.183  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.939   6.068 -37.121  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.729   6.922 -38.081  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.728   7.075 -36.323  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.243   3.934 -38.247  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.555   3.424 -38.181  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -4.018   4.803 -39.174  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.671   6.363 -39.106  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.487   7.258 -40.217  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.735   7.081 -41.054  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.545   7.990 -41.219  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.240   6.886 -41.006  1.00  0.00           C  
ATOM    181  CG  ARG A 154       0.939   6.560 -40.118  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.449   7.796 -39.406  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.575   8.180 -38.297  1.00  0.00           N  
ATOM    184  CZ  ARG A 154       0.482   9.417 -37.811  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       1.238  10.397 -38.297  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -0.364   9.675 -36.824  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.407   5.427 -39.200  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.409   8.258 -39.853  1.00  0.00           H  
ATOM    189  HB2 ARG A 154      -0.461   6.028 -41.609  1.00  0.00           H  
ATOM    190  HB3 ARG A 154       0.035   7.706 -41.645  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       0.617   5.849 -39.378  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       1.731   6.140 -40.716  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       2.437   7.591 -39.024  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       1.497   8.609 -40.116  1.00  0.00           H  
ATOM    195  HE  ARG A 154       0.012   7.471 -37.894  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       1.885  10.213 -39.035  1.00  0.00           H  
ATOM    197 HH12 ARG A 154       1.158  11.321 -37.922  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -0.931   8.942 -36.450  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -0.436  10.601 -36.455  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.897   5.837 -41.488  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -4.062   5.372 -42.217  1.00  0.00           C  
ATOM    202  C   GLN A 155      -4.110   3.847 -42.138  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.399   3.256 -41.333  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -4.077   5.864 -43.655  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.311   6.689 -43.988  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -4.971   8.062 -44.540  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -4.737   9.005 -43.786  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -4.943   8.177 -45.862  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.231   5.173 -41.224  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -4.917   5.767 -41.706  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -3.213   6.472 -43.809  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -4.042   5.018 -44.322  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -5.897   6.158 -44.722  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -5.896   6.815 -43.084  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -5.141   7.382 -46.400  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -4.726   9.052 -46.246  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.895   3.214 -43.002  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.965   1.750 -43.056  1.00  0.00           C  
ATOM    219  C   THR A 156      -5.329   1.304 -44.461  1.00  0.00           C  
ATOM    220  O   THR A 156      -6.113   1.963 -45.145  1.00  0.00           O  
ATOM    221  CB  THR A 156      -5.957   1.174 -42.039  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.261   1.138 -42.584  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -6.016   1.947 -40.719  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.409   3.739 -43.650  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.980   1.363 -42.837  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.665   0.148 -41.821  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.338   0.390 -43.181  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -5.017   2.115 -40.334  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.585   1.382 -39.997  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.497   2.901 -40.883  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.745   0.199 -44.900  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -5.008  -0.300 -46.233  1.00  0.00           C  
ATOM    233  C   PHE A 157      -6.161  -1.275 -46.257  1.00  0.00           C  
ATOM    234  O   PHE A 157      -5.963  -2.476 -46.405  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.752  -0.934 -46.831  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -2.561  -0.006 -46.987  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -2.600   1.323 -46.572  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -1.395  -0.476 -47.574  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -1.506   2.151 -46.736  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -0.299   0.351 -47.743  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -0.355   1.664 -47.322  1.00  0.00           C  
ATOM    242  H   PHE A 157      -4.119  -0.277 -44.325  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -5.281   0.523 -46.823  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -3.470  -1.755 -46.230  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -3.977  -1.314 -47.788  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -3.498   1.711 -46.117  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -1.346  -1.504 -47.903  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -1.552   3.178 -46.408  1.00  0.00           H  
ATOM    249  HE2 PHE A 157       0.601  -0.032 -48.201  1.00  0.00           H  
ATOM    250  HZ  PHE A 157       0.501   2.310 -47.453  1.00  0.00           H  
ATOM    251  N   LYS A 158      -7.376  -0.742 -46.150  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -8.566  -1.572 -46.187  1.00  0.00           C  
ATOM    253  C   LYS A 158      -8.980  -1.771 -47.633  1.00  0.00           C  
ATOM    254  O   LYS A 158     -10.048  -1.340 -48.071  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.705  -0.943 -45.382  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -10.787  -1.938 -44.985  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -12.137  -1.583 -45.589  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -13.034  -2.805 -45.705  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -13.442  -3.321 -44.369  1.00  0.00           N  
ATOM    260  H   LYS A 158      -7.469   0.230 -46.061  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -8.312  -2.531 -45.765  1.00  0.00           H  
ATOM    262  HB2 LYS A 158      -9.296  -0.510 -44.481  1.00  0.00           H  
ATOM    263  HB3 LYS A 158     -10.158  -0.160 -45.972  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -10.499  -2.921 -45.331  1.00  0.00           H  
ATOM    265  HG3 LYS A 158     -10.875  -1.948 -43.909  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -12.621  -0.851 -44.960  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -11.981  -1.167 -46.575  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -13.919  -2.535 -46.262  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -12.499  -3.579 -46.233  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -13.617  -4.344 -44.419  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -14.313  -2.847 -44.053  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -12.690  -3.143 -43.672  1.00  0.00           H  
ATOM    273  N   VAL A 159      -8.092  -2.429 -48.360  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -8.276  -2.718 -49.763  1.00  0.00           C  
ATOM    275  C   VAL A 159      -8.999  -4.052 -49.923  1.00  0.00           C  
ATOM    276  O   VAL A 159      -8.916  -4.916 -49.050  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -6.878  -2.765 -50.442  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -6.918  -3.333 -51.855  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -6.246  -1.382 -50.436  1.00  0.00           C  
ATOM    280  H   VAL A 159      -7.264  -2.730 -47.931  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -8.858  -1.928 -50.211  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -6.248  -3.412 -49.851  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -7.893  -3.178 -52.284  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -6.698  -4.391 -51.816  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -6.175  -2.837 -52.461  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -7.023  -0.631 -50.438  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -5.629  -1.263 -51.315  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -5.636  -1.268 -49.551  1.00  0.00           H  
ATOM    289  N   SER A 160      -9.691  -4.231 -51.045  1.00  0.00           N  
ATOM    290  CA  SER A 160     -10.400  -5.479 -51.311  1.00  0.00           C  
ATOM    291  C   SER A 160      -9.488  -6.465 -52.039  1.00  0.00           C  
ATOM    292  O   SER A 160      -9.939  -7.252 -52.872  1.00  0.00           O  
ATOM    293  CB  SER A 160     -11.659  -5.216 -52.138  1.00  0.00           C  
ATOM    294  OG  SER A 160     -12.358  -6.420 -52.402  1.00  0.00           O  
ATOM    295  H   SER A 160      -9.716  -3.515 -51.714  1.00  0.00           H  
ATOM    296  HA  SER A 160     -10.682  -5.905 -50.361  1.00  0.00           H  
ATOM    297  HB2 SER A 160     -12.311  -4.547 -51.596  1.00  0.00           H  
ATOM    298  HB3 SER A 160     -11.381  -4.762 -53.079  1.00  0.00           H  
ATOM    299  HG  SER A 160     -11.823  -6.984 -52.965  1.00  0.00           H  
ATOM    300  N   LYS A 161      -8.200  -6.404 -51.714  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -7.201  -7.268 -52.314  1.00  0.00           C  
ATOM    302  C   LYS A 161      -6.031  -7.530 -51.355  1.00  0.00           C  
ATOM    303  O   LYS A 161      -5.400  -8.584 -51.427  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -6.695  -6.659 -53.623  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -7.031  -7.494 -54.849  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -6.080  -7.203 -56.000  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -5.716  -8.471 -56.755  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -6.566  -8.663 -57.963  1.00  0.00           N  
ATOM    309  H   LYS A 161      -7.920  -5.765 -51.055  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -7.677  -8.203 -52.533  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -7.142  -5.685 -53.747  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -5.621  -6.549 -53.572  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -6.957  -8.539 -54.591  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -8.040  -7.267 -55.160  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -6.558  -6.515 -56.683  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -5.180  -6.756 -55.607  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -4.682  -8.409 -57.060  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -5.846  -9.317 -56.096  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -6.007  -9.091 -58.729  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -6.937  -7.748 -58.288  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -7.365  -9.290 -57.742  1.00  0.00           H  
ATOM    322  N   VAL A 162      -5.731  -6.578 -50.457  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -4.651  -6.738 -49.525  1.00  0.00           C  
ATOM    324  C   VAL A 162      -5.201  -7.083 -48.131  1.00  0.00           C  
ATOM    325  O   VAL A 162      -5.584  -8.225 -47.878  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -3.763  -5.466 -49.503  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -2.633  -5.601 -48.489  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -3.213  -5.183 -50.894  1.00  0.00           C  
ATOM    329  H   VAL A 162      -6.241  -5.754 -50.417  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -4.046  -7.552 -49.867  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -4.384  -4.626 -49.211  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -2.807  -6.466 -47.866  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -2.596  -4.715 -47.872  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -1.692  -5.717 -49.006  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -2.913  -6.111 -51.358  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -2.358  -4.527 -50.816  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -3.976  -4.710 -51.494  1.00  0.00           H  
ATOM    338  N   GLY A 163      -5.252  -6.100 -47.241  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.768  -6.315 -45.903  1.00  0.00           C  
ATOM    340  C   GLY A 163      -6.213  -5.016 -45.263  1.00  0.00           C  
ATOM    341  O   GLY A 163      -7.198  -4.411 -45.674  1.00  0.00           O  
ATOM    342  H   GLY A 163      -4.967  -5.210 -47.506  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -6.610  -6.991 -45.955  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -4.995  -6.759 -45.294  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.443  -4.606 -44.256  1.00  0.00           N  
ATOM    346  CA  THR A 164      -5.649  -3.369 -43.511  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.305  -2.955 -42.924  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.131  -2.874 -41.708  1.00  0.00           O  
ATOM    349  CB  THR A 164      -6.688  -3.576 -42.414  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -6.878  -4.956 -42.149  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -8.034  -2.988 -42.761  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.674  -5.158 -44.009  1.00  0.00           H  
ATOM    353  HA  THR A 164      -5.980  -2.584 -44.200  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.342  -3.105 -41.512  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -6.397  -5.198 -41.354  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.280  -3.231 -43.784  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -7.998  -1.914 -42.644  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -8.785  -3.397 -42.103  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.344  -2.756 -43.819  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -1.966  -2.411 -43.470  1.00  0.00           C  
ATOM    361  C   ILE A 165      -1.830  -1.440 -42.295  1.00  0.00           C  
ATOM    362  O   ILE A 165      -0.785  -1.427 -41.668  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -1.181  -1.928 -44.737  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.077  -2.929 -45.093  1.00  0.00           C  
ATOM    365  CG2 ILE A 165      -0.588  -0.521 -44.608  1.00  0.00           C  
ATOM    366  CD1 ILE A 165       1.037  -2.990 -44.071  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.561  -2.892 -44.761  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -1.516  -3.333 -43.143  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.885  -1.901 -45.551  1.00  0.00           H  
ATOM    370 HG12 ILE A 165      -0.507  -3.916 -45.172  1.00  0.00           H  
ATOM    371 HG13 ILE A 165       0.358  -2.653 -46.043  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -1.385   0.208 -44.668  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.111  -0.353 -45.412  1.00  0.00           H  
ATOM    374 HG23 ILE A 165      -0.073  -0.424 -43.659  1.00  0.00           H  
ATOM    375 HD11 ILE A 165       1.746  -3.752 -44.357  1.00  0.00           H  
ATOM    376 HD12 ILE A 165       0.624  -3.227 -43.102  1.00  0.00           H  
ATOM    377 HD13 ILE A 165       1.535  -2.033 -44.026  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.859  -0.650 -41.995  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.834   0.282 -40.864  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.449   0.846 -40.526  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.669   0.206 -39.819  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.395  -0.440 -39.667  1.00  0.00           C  
ATOM    383  H   ALA A 166      -3.669  -0.703 -42.530  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -3.496   1.094 -41.082  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -3.135  -1.487 -39.738  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.468  -0.333 -39.664  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -2.981  -0.020 -38.763  1.00  0.00           H  
ATOM    388  N   GLY A 167      -1.164   2.050 -40.998  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.108   2.668 -40.696  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.021   3.430 -39.396  1.00  0.00           C  
ATOM    391  O   GLY A 167      -1.054   3.884 -39.027  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.829   2.530 -41.535  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       0.866   1.902 -40.614  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.372   3.351 -41.489  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.131   3.543 -38.681  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.142   4.229 -37.401  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.467   4.969 -37.194  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.539   4.417 -37.438  1.00  0.00           O  
ATOM    399  CB  CYS A 168       0.914   3.234 -36.230  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.714   1.486 -36.685  1.00  0.00           S  
ATOM    401  H   CYS A 168       1.947   3.141 -39.001  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.340   4.943 -37.409  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.749   3.292 -35.560  1.00  0.00           H  
ATOM    404  HB3 CYS A 168       0.026   3.523 -35.693  1.00  0.00           H  
ATOM    405  HG  CYS A 168       0.108   1.085 -36.058  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.386   6.202 -36.699  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.579   6.992 -36.409  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.003   6.650 -34.993  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.170   6.614 -34.101  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.287   8.495 -36.540  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.408   9.389 -36.047  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       5.511   9.663 -36.848  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       4.358   9.960 -34.782  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       6.533  10.479 -36.399  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       5.376  10.777 -34.327  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.460  11.033 -35.139  1.00  0.00           C  
ATOM    417  OH  TYR A 169       7.475  11.846 -34.690  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.504   6.577 -36.492  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.358   6.703 -37.099  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.114   8.731 -37.577  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.401   8.731 -35.970  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       5.565   9.229 -37.834  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       3.508   9.758 -34.148  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.382  10.679 -37.035  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       5.320  11.212 -33.339  1.00  0.00           H  
ATOM    426  HH  TYR A 169       7.717  11.592 -33.796  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.275   6.347 -34.792  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.737   5.935 -33.474  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.110   7.115 -32.572  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.624   8.134 -33.034  1.00  0.00           O  
ATOM    431  CB  VAL A 170       6.933   4.953 -33.605  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       8.229   5.681 -33.950  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       7.093   4.124 -32.337  1.00  0.00           C  
ATOM    434  H   VAL A 170       5.900   6.350 -35.547  1.00  0.00           H  
ATOM    435  HA  VAL A 170       4.915   5.402 -33.011  1.00  0.00           H  
ATOM    436  HB  VAL A 170       6.717   4.278 -34.420  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       8.639   6.130 -33.058  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       8.025   6.450 -34.679  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       8.940   4.976 -34.358  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       6.602   4.622 -31.516  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       8.143   4.006 -32.111  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       6.647   3.152 -32.486  1.00  0.00           H  
ATOM    443  N   THR A 171       5.834   6.953 -31.275  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.124   7.986 -30.286  1.00  0.00           C  
ATOM    445  C   THR A 171       6.698   7.411 -28.996  1.00  0.00           C  
ATOM    446  O   THR A 171       6.782   8.110 -27.986  1.00  0.00           O  
ATOM    447  CB  THR A 171       4.854   8.771 -29.968  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.725   7.916 -29.977  1.00  0.00           O  
ATOM    449  CG2 THR A 171       4.583   9.896 -30.941  1.00  0.00           C  
ATOM    450  H   THR A 171       5.419   6.117 -30.979  1.00  0.00           H  
ATOM    451  HA  THR A 171       6.849   8.648 -30.707  1.00  0.00           H  
ATOM    452  HB  THR A 171       4.948   9.196 -28.980  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.019   8.312 -29.461  1.00  0.00           H  
ATOM    454 HG21 THR A 171       4.011  10.669 -30.449  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.023   9.515 -31.783  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.520  10.307 -31.287  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.080   6.145 -29.021  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.629   5.502 -27.847  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.598   4.385 -28.257  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.275   4.514 -29.274  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.475   5.004 -26.989  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.800   4.987 -25.507  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       7.943   4.624 -25.154  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       5.913   5.336 -24.701  1.00  0.00           O  
ATOM    465  H   ASP A 172       6.987   5.625 -29.845  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.177   6.229 -27.287  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.618   5.640 -27.140  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.234   4.023 -27.302  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.680   3.312 -27.463  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.590   2.198 -27.751  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.699   1.811 -29.228  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.372   2.485 -30.008  1.00  0.00           O  
ATOM    473  H   GLY A 173       8.130   3.281 -26.654  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.575   2.466 -27.400  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.255   1.335 -27.195  1.00  0.00           H  
ATOM    476  N   LYS A 174       9.067   0.700 -29.603  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.122   0.213 -30.986  1.00  0.00           C  
ATOM    478  C   LYS A 174       7.869  -0.558 -31.365  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.336  -1.328 -30.574  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.324  -0.718 -31.218  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.009  -1.222 -29.951  1.00  0.00           C  
ATOM    482  CD  LYS A 174      12.117  -0.282 -29.502  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.455  -0.670 -30.111  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      13.352  -0.910 -31.576  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.570   0.187 -28.936  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.216   1.065 -31.639  1.00  0.00           H  
ATOM    487  HB2 LYS A 174       9.976  -1.583 -31.774  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      11.054  -0.194 -31.815  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      10.275  -1.297 -29.163  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.432  -2.196 -30.147  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      11.871   0.723 -29.810  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      12.195  -0.322 -28.426  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      14.160   0.128 -29.935  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      13.807  -1.572 -29.631  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      14.276  -1.193 -31.958  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      13.039  -0.043 -32.059  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      12.665  -1.667 -31.768  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.449  -0.406 -32.610  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.306  -1.145 -33.099  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.810  -2.342 -33.900  1.00  0.00           C  
ATOM    501  O   ILE A 175       6.998  -2.255 -35.113  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.370  -0.236 -33.944  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       4.505   0.633 -33.023  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       4.485  -1.029 -34.911  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       3.411  -0.131 -32.303  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.944   0.177 -33.223  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.771  -1.500 -32.245  1.00  0.00           H  
ATOM    508  HB  ILE A 175       5.996   0.408 -34.529  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       5.134   1.088 -32.273  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       4.035   1.409 -33.610  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       5.069  -1.332 -35.768  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       3.666  -0.407 -35.237  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       4.096  -1.903 -34.411  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.907  -0.785 -33.001  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       2.699   0.566 -31.887  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       3.846  -0.720 -31.508  1.00  0.00           H  
ATOM    517  N   THR A 176       7.065  -3.451 -33.208  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.590  -4.639 -33.867  1.00  0.00           C  
ATOM    519  C   THR A 176       6.504  -5.680 -34.125  1.00  0.00           C  
ATOM    520  O   THR A 176       5.365  -5.545 -33.680  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.775  -5.258 -33.070  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.526  -6.609 -32.718  1.00  0.00           O  
ATOM    523  CG2 THR A 176       9.133  -4.521 -31.791  1.00  0.00           C  
ATOM    524  H   THR A 176       6.926  -3.462 -32.237  1.00  0.00           H  
ATOM    525  HA  THR A 176       7.960  -4.317 -34.823  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.650  -5.242 -33.698  1.00  0.00           H  
ATOM    527  HG1 THR A 176       9.050  -7.187 -33.279  1.00  0.00           H  
ATOM    528 HG21 THR A 176       9.929  -5.046 -31.283  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.266  -4.471 -31.148  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.458  -3.519 -32.035  1.00  0.00           H  
ATOM    531  N   ARG A 177       6.893  -6.719 -34.856  1.00  0.00           N  
ATOM    532  CA  ARG A 177       5.996  -7.810 -35.206  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.639  -8.638 -33.982  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.486  -9.028 -33.793  1.00  0.00           O  
ATOM    535  CB  ARG A 177       6.665  -8.703 -36.245  1.00  0.00           C  
ATOM    536  CG  ARG A 177       6.408  -8.260 -37.676  1.00  0.00           C  
ATOM    537  CD  ARG A 177       7.705  -8.084 -38.455  1.00  0.00           C  
ATOM    538  NE  ARG A 177       8.646  -9.183 -38.222  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       8.522 -10.398 -38.759  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       7.504 -10.684 -39.561  1.00  0.00           N  
ATOM    541  NH2 ARG A 177       9.425 -11.331 -38.490  1.00  0.00           N  
ATOM    542  H   ARG A 177       7.819  -6.752 -35.174  1.00  0.00           H  
ATOM    543  HA  ARG A 177       5.098  -7.388 -35.628  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       7.732  -8.695 -36.069  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       6.298  -9.712 -36.131  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       5.800  -9.006 -38.168  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       5.879  -7.317 -37.658  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       7.474  -8.039 -39.507  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       8.166  -7.158 -38.147  1.00  0.00           H  
ATOM    550  HE  ARG A 177       9.413  -9.005 -37.635  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       6.818  -9.987 -39.771  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       7.422 -11.598 -39.957  1.00  0.00           H  
ATOM    553 HH21 ARG A 177      10.196 -11.124 -37.888  1.00  0.00           H  
ATOM    554 HH22 ARG A 177       9.335 -12.244 -38.891  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.642  -8.918 -33.159  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.440  -9.717 -31.958  1.00  0.00           C  
ATOM    557  C   ASP A 178       6.051  -8.838 -30.769  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.726  -8.822 -29.740  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.706 -10.517 -31.637  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.504 -11.491 -30.491  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       6.506 -11.345 -29.755  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       8.346 -12.400 -30.330  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.541  -8.588 -33.375  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.637 -10.404 -32.159  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       8.001 -11.078 -32.511  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       8.499  -9.834 -31.370  1.00  0.00           H  
ATOM    567  N   SER A 179       4.949  -8.111 -30.922  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.457  -7.225 -29.871  1.00  0.00           C  
ATOM    569  C   SER A 179       2.938  -7.119 -29.920  1.00  0.00           C  
ATOM    570  O   SER A 179       2.316  -7.451 -30.930  1.00  0.00           O  
ATOM    571  CB  SER A 179       5.082  -5.840 -30.027  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.257  -5.720 -29.243  1.00  0.00           O  
ATOM    573  H   SER A 179       4.454  -8.170 -31.765  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.746  -7.636 -28.915  1.00  0.00           H  
ATOM    575  HB2 SER A 179       5.340  -5.678 -31.063  1.00  0.00           H  
ATOM    576  HB3 SER A 179       4.373  -5.089 -29.711  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.925  -5.242 -29.738  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.344  -6.646 -28.829  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.897  -6.489 -28.767  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.502  -5.112 -29.278  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.339  -4.380 -29.808  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.389  -6.681 -27.338  1.00  0.00           C  
ATOM    583  CG  LYS A 180       0.837  -7.989 -26.714  1.00  0.00           C  
ATOM    584  CD  LYS A 180      -0.159  -8.484 -25.678  1.00  0.00           C  
ATOM    585  CE  LYS A 180       0.258  -9.826 -25.101  1.00  0.00           C  
ATOM    586  NZ  LYS A 180       1.182  -9.671 -23.943  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.889  -6.389 -28.057  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.461  -7.245 -29.399  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       0.749  -5.864 -26.725  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.694  -6.665 -27.349  1.00  0.00           H  
ATOM    591  HG2 LYS A 180       0.928  -8.731 -27.494  1.00  0.00           H  
ATOM    592  HG3 LYS A 180       1.796  -7.841 -26.240  1.00  0.00           H  
ATOM    593  HD2 LYS A 180      -0.220  -7.762 -24.877  1.00  0.00           H  
ATOM    594  HD3 LYS A 180      -1.127  -8.587 -26.146  1.00  0.00           H  
ATOM    595  HE2 LYS A 180      -0.627 -10.354 -24.774  1.00  0.00           H  
ATOM    596  HE3 LYS A 180       0.753 -10.397 -25.872  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180       0.803  -8.971 -23.274  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180       2.115  -9.350 -24.271  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180       1.294 -10.581 -23.450  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.765  -4.746 -29.110  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.226  -3.440 -29.556  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.364  -2.928 -28.704  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.031  -3.687 -28.002  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.692  -3.434 -31.022  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.507  -3.353 -31.965  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.563  -4.644 -31.324  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.392  -5.359 -28.672  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.393  -2.758 -29.461  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.293  -2.547 -31.174  1.00  0.00           H  
ATOM    610 HG11 VAL A 181       0.386  -3.128 -31.399  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.680  -2.566 -32.684  1.00  0.00           H  
ATOM    612 HG13 VAL A 181      -0.384  -4.296 -32.481  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -2.217  -5.489 -30.754  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -2.509  -4.872 -32.377  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -3.586  -4.426 -31.054  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.575  -1.624 -28.773  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.635  -0.999 -28.005  1.00  0.00           C  
ATOM    618  C   ARG A 182      -4.152   0.284 -28.632  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.559   1.351 -28.475  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.187  -0.751 -26.562  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.279  -0.173 -25.676  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -3.769   0.101 -24.269  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -3.467  -1.133 -23.547  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -2.793  -1.180 -22.398  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -2.344  -0.066 -21.829  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -2.566  -2.349 -21.812  1.00  0.00           N  
ATOM    627  H   ARG A 182      -2.004  -1.080 -29.358  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.440  -1.688 -27.992  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -2.866  -1.689 -26.133  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.358  -0.066 -26.565  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -4.628   0.753 -26.107  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -5.097  -0.877 -25.622  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -2.871   0.696 -24.336  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -4.525   0.649 -23.727  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -3.784  -1.974 -23.939  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -2.509   0.819 -22.261  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -1.840  -0.115 -20.968  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -2.901  -3.192 -22.234  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -2.061  -2.387 -20.951  1.00  0.00           H  
ATOM    640  N   LEU A 183      -5.270   0.175 -29.339  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.870   1.311 -29.980  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.797   2.059 -29.061  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.435   1.486 -28.178  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -6.608   0.873 -31.238  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -5.740   1.017 -32.457  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -5.635  -0.267 -33.259  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.192   2.180 -33.331  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.688  -0.689 -29.448  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -5.072   1.974 -30.265  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -6.898  -0.150 -31.126  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -7.489   1.470 -31.364  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -4.775   1.237 -32.081  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -5.065  -0.085 -34.158  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -6.617  -0.606 -33.521  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -5.139  -1.021 -32.665  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -7.258   2.114 -33.495  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -5.680   2.136 -34.281  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -5.959   3.113 -32.839  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.855   3.356 -29.287  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.705   4.232 -28.484  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.032   5.517 -29.221  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.138   6.210 -29.708  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -7.049   4.613 -27.130  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -6.560   3.362 -26.387  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -8.027   5.409 -26.259  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -5.998   3.646 -25.008  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.307   3.732 -30.032  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.624   3.704 -28.277  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.202   5.250 -27.339  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -7.383   2.675 -26.272  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -5.782   2.890 -26.968  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -8.742   5.932 -26.887  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -7.480   6.127 -25.667  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -8.555   4.732 -25.603  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -5.226   2.926 -24.779  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -6.787   3.573 -24.276  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -5.579   4.642 -24.988  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.314   5.856 -29.259  1.00  0.00           N  
ATOM    679  CA  ARG A 185      -9.738   7.089 -29.890  1.00  0.00           C  
ATOM    680  C   ARG A 185      -9.693   8.196 -28.838  1.00  0.00           C  
ATOM    681  O   ARG A 185      -8.910   8.104 -27.892  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.144   6.925 -30.483  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -12.227   6.709 -29.439  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -13.560   6.365 -30.084  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -14.346   7.561 -30.385  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -15.652   7.548 -30.655  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -16.331   6.406 -30.664  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -16.283   8.685 -30.918  1.00  0.00           N  
ATOM    689  H   ARG A 185      -9.987   5.279 -28.822  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.035   7.323 -30.675  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -11.391   7.811 -31.049  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -11.143   6.075 -31.149  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -11.932   5.896 -28.794  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -12.338   7.611 -28.858  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -13.375   5.828 -31.002  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -14.122   5.739 -29.407  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -13.877   8.420 -30.388  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -15.865   5.544 -30.467  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -17.310   6.408 -30.868  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -15.779   9.549 -30.912  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -17.262   8.679 -31.121  1.00  0.00           H  
ATOM    702  N   GLN A 186     -10.523   9.225 -28.969  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -10.537  10.296 -27.986  1.00  0.00           C  
ATOM    704  C   GLN A 186     -11.613  10.044 -26.936  1.00  0.00           C  
ATOM    705  O   GLN A 186     -12.174  10.983 -26.370  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -10.765  11.647 -28.664  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -12.071  11.727 -29.439  1.00  0.00           C  
ATOM    708  CD  GLN A 186     -12.667  13.121 -29.436  1.00  0.00           C  
ATOM    709  OE1 GLN A 186     -12.908  13.707 -30.492  1.00  0.00           O  
ATOM    710  NE2 GLN A 186     -12.907  13.661 -28.248  1.00  0.00           N  
ATOM    711  H   GLN A 186     -11.138   9.263 -29.723  1.00  0.00           H  
ATOM    712  HA  GLN A 186      -9.580  10.299 -27.502  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -10.772  12.420 -27.909  1.00  0.00           H  
ATOM    714  HB3 GLN A 186      -9.953  11.834 -29.352  1.00  0.00           H  
ATOM    715  HG2 GLN A 186     -11.889  11.431 -30.461  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -12.782  11.047 -28.990  1.00  0.00           H  
ATOM    717 HE21 GLN A 186     -12.690  13.136 -27.449  1.00  0.00           H  
ATOM    718 HE22 GLN A 186     -13.293  14.560 -28.217  1.00  0.00           H  
ATOM    719  N   GLY A 187     -11.899   8.770 -26.680  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -12.907   8.422 -25.702  1.00  0.00           C  
ATOM    721  C   GLY A 187     -12.692   7.054 -25.084  1.00  0.00           C  
ATOM    722  O   GLY A 187     -12.815   6.888 -23.871  1.00  0.00           O  
ATOM    723  H   GLY A 187     -11.416   8.061 -27.153  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -12.897   9.163 -24.916  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -13.875   8.438 -26.182  1.00  0.00           H  
ATOM    726  N   ILE A 188     -12.406   6.062 -25.927  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -12.219   4.696 -25.454  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.236   3.907 -26.339  1.00  0.00           C  
ATOM    729  O   ILE A 188     -10.451   4.492 -27.082  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -13.608   3.997 -25.355  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -13.659   3.067 -24.139  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -13.999   3.253 -26.631  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -14.296   3.700 -22.920  1.00  0.00           C  
ATOM    734  H   ILE A 188     -12.348   6.250 -26.886  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -11.809   4.749 -24.460  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -14.334   4.777 -25.215  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -14.229   2.186 -24.390  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -12.653   2.776 -23.874  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -13.758   2.206 -26.524  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -13.452   3.665 -27.467  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -15.059   3.364 -26.803  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -15.018   4.439 -23.236  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -13.533   4.173 -22.320  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -14.792   2.938 -22.337  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.297   2.579 -26.250  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -10.426   1.708 -27.029  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.031   1.417 -28.391  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.219   1.121 -28.521  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.171   0.374 -26.283  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.325  -0.584 -27.121  1.00  0.00           C  
ATOM    751  CG2 VAL A 189      -9.512   0.637 -24.939  1.00  0.00           C  
ATOM    752  H   VAL A 189     -11.944   2.174 -25.643  1.00  0.00           H  
ATOM    753  HA  VAL A 189      -9.476   2.202 -27.176  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.126  -0.097 -26.101  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -9.009  -0.089 -28.026  1.00  0.00           H  
ATOM    756 HG12 VAL A 189      -9.917  -1.450 -27.375  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.457  -0.894 -26.557  1.00  0.00           H  
ATOM    758 HG21 VAL A 189      -9.694   1.659 -24.642  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -8.449   0.469 -25.024  1.00  0.00           H  
ATOM    760 HG23 VAL A 189      -9.925  -0.033 -24.201  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.180   1.496 -29.398  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.570   1.238 -30.771  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.199  -0.189 -31.129  1.00  0.00           C  
ATOM    764  O   VAL A 190     -10.916  -0.870 -31.861  1.00  0.00           O  
ATOM    765  CB  VAL A 190      -9.907   2.206 -31.799  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -10.943   2.738 -32.769  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.157   3.368 -31.140  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.247   1.724 -29.210  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -11.640   1.347 -30.840  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.193   1.638 -32.375  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -11.223   3.739 -32.476  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -11.814   2.103 -32.750  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.522   2.749 -33.767  1.00  0.00           H  
ATOM    774 HG21 VAL A 190      -9.428   3.449 -30.103  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -9.409   4.287 -31.641  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.096   3.198 -31.222  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.077  -0.642 -30.584  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -8.622  -1.999 -30.833  1.00  0.00           C  
ATOM    779  C   TYR A 191      -7.680  -2.507 -29.751  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.011  -1.730 -29.071  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -7.940  -2.141 -32.178  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -8.093  -3.527 -32.759  1.00  0.00           C  
ATOM    783  CD1 TYR A 191      -9.269  -3.914 -33.389  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -7.066  -4.456 -32.659  1.00  0.00           C  
ATOM    785  CE1 TYR A 191      -9.415  -5.187 -33.906  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -7.205  -5.731 -33.171  1.00  0.00           C  
ATOM    787  CZ  TYR A 191      -8.379  -6.092 -33.794  1.00  0.00           C  
ATOM    788  OH  TYR A 191      -8.520  -7.362 -34.303  1.00  0.00           O  
ATOM    789  H   TYR A 191      -8.557  -0.053 -29.985  1.00  0.00           H  
ATOM    790  HA  TYR A 191      -9.488  -2.606 -30.853  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -8.357  -1.430 -32.872  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -6.888  -1.952 -32.055  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -6.146  -4.169 -32.172  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -10.077  -3.203 -33.477  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -6.394  -6.439 -33.083  1.00  0.00           H  
ATOM    796  HE2 TYR A 191     -10.335  -5.470 -34.394  1.00  0.00           H  
ATOM    797  HH  TYR A 191      -9.194  -7.833 -33.808  1.00  0.00           H  
ATOM    798  N   GLU A 192      -7.617  -3.828 -29.625  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.740  -4.475 -28.659  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.323  -5.845 -29.164  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.020  -6.458 -29.973  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.416  -4.611 -27.304  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -8.119  -3.349 -26.851  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -8.850  -3.526 -25.534  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -8.227  -4.026 -24.573  1.00  0.00           O  
ATOM    806  OE2 GLU A 192     -10.042  -3.164 -25.464  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.164  -4.387 -30.216  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -5.864  -3.866 -28.547  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -8.137  -5.402 -27.365  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.672  -4.869 -26.567  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.382  -2.567 -26.735  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -8.831  -3.062 -27.607  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.186  -6.321 -28.684  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.697  -7.618 -29.100  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.222  -7.598 -29.429  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.388  -7.421 -28.546  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.674  -5.787 -28.043  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.867  -8.326 -28.302  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.245  -7.936 -29.974  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.900  -7.801 -30.699  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.527  -7.826 -31.138  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.405  -7.368 -32.564  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.377  -6.942 -33.183  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -0.967  -9.240 -30.891  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -0.449 -10.026 -32.101  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -0.492 -11.525 -31.881  1.00  0.00           C  
ATOM    827  OE1 GLU A 194      -0.492 -11.953 -30.707  1.00  0.00           O  
ATOM    828  OE2 GLU A 194      -0.527 -12.271 -32.882  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.597  -7.954 -31.349  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -0.978  -7.119 -30.549  1.00  0.00           H  
ATOM    831  HB2 GLU A 194      -0.175  -9.160 -30.184  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -1.755  -9.817 -30.449  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -1.057  -9.789 -32.960  1.00  0.00           H  
ATOM    834  HG3 GLU A 194       0.574  -9.736 -32.292  1.00  0.00           H  
ATOM    835  N   ILE A 195      -0.192  -7.436 -33.069  1.00  0.00           N  
ATOM    836  CA  ILE A 195       0.069  -7.011 -34.415  1.00  0.00           C  
ATOM    837  C   ILE A 195       0.119  -8.222 -35.362  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.434  -9.333 -34.933  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.380  -6.154 -34.479  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.082  -4.760 -35.038  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       2.519  -6.810 -35.276  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       0.333  -4.772 -36.351  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.540  -7.773 -32.510  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.759  -6.379 -34.679  1.00  0.00           H  
ATOM    845  HB  ILE A 195       1.725  -6.035 -33.468  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       0.487  -4.214 -34.323  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       2.015  -4.241 -35.193  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       2.167  -7.075 -36.263  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.851  -7.701 -34.763  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       3.344  -6.118 -35.362  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       0.866  -5.378 -37.067  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       0.247  -3.766 -36.724  1.00  0.00           H  
ATOM    853 HD13 ILE A 195      -0.651  -5.179 -36.198  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.156  -8.002 -36.644  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.095  -9.087 -37.619  1.00  0.00           C  
ATOM    856  C   ASP A 196       1.315  -9.171 -38.190  1.00  0.00           C  
ATOM    857  O   ASP A 196       2.045 -10.130 -37.942  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.097  -8.885 -38.761  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -1.075 -10.027 -39.759  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -0.895 -11.187 -39.332  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -1.239  -9.761 -40.969  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.378  -7.096 -36.943  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.328 -10.009 -37.101  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.091  -8.814 -38.356  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -0.857  -7.974 -39.284  1.00  0.00           H  
ATOM    866  N   SER A 197       1.689  -8.143 -38.948  1.00  0.00           N  
ATOM    867  CA  SER A 197       3.013  -8.075 -39.551  1.00  0.00           C  
ATOM    868  C   SER A 197       3.458  -6.624 -39.730  1.00  0.00           C  
ATOM    869  O   SER A 197       2.628  -5.718 -39.842  1.00  0.00           O  
ATOM    870  CB  SER A 197       3.024  -8.798 -40.898  1.00  0.00           C  
ATOM    871  OG  SER A 197       2.192  -9.943 -40.870  1.00  0.00           O  
ATOM    872  H   SER A 197       1.061  -7.407 -39.096  1.00  0.00           H  
ATOM    873  HA  SER A 197       3.703  -8.567 -38.881  1.00  0.00           H  
ATOM    874  HB2 SER A 197       2.667  -8.128 -41.667  1.00  0.00           H  
ATOM    875  HB3 SER A 197       4.034  -9.106 -41.131  1.00  0.00           H  
ATOM    876  HG  SER A 197       1.374  -9.757 -41.336  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.772  -6.416 -39.759  1.00  0.00           N  
ATOM    878  CA  LEU A 198       5.342  -5.081 -39.928  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.943  -4.918 -41.314  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.884  -5.620 -41.685  1.00  0.00           O  
ATOM    881  CB  LEU A 198       6.401  -4.819 -38.859  1.00  0.00           C  
ATOM    882  CG  LEU A 198       5.898  -4.044 -37.644  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       5.485  -2.637 -38.040  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       4.740  -4.779 -36.984  1.00  0.00           C  
ATOM    885  H   LEU A 198       5.377  -7.181 -39.669  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.551  -4.360 -39.813  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       6.788  -5.768 -38.521  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       7.210  -4.258 -39.303  1.00  0.00           H  
ATOM    889  HG  LEU A 198       6.695  -3.965 -36.926  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       4.640  -2.329 -37.443  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       5.213  -2.622 -39.085  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       6.310  -1.959 -37.874  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       4.156  -5.284 -37.740  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       4.116  -4.070 -36.462  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       5.126  -5.503 -36.283  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.391  -3.984 -42.075  1.00  0.00           N  
ATOM    897  CA  LYS A 199       5.870  -3.722 -43.421  1.00  0.00           C  
ATOM    898  C   LYS A 199       5.929  -2.227 -43.692  1.00  0.00           C  
ATOM    899  O   LYS A 199       4.904  -1.545 -43.723  1.00  0.00           O  
ATOM    900  CB  LYS A 199       4.970  -4.407 -44.451  1.00  0.00           C  
ATOM    901  CG  LYS A 199       5.443  -4.231 -45.885  1.00  0.00           C  
ATOM    902  CD  LYS A 199       4.293  -4.361 -46.870  1.00  0.00           C  
ATOM    903  CE  LYS A 199       3.801  -5.795 -46.966  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       3.283  -6.116 -48.325  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.645  -3.457 -41.722  1.00  0.00           H  
ATOM    906  HA  LYS A 199       6.867  -4.126 -43.500  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       4.935  -5.465 -44.234  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       3.974  -3.998 -44.370  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       5.885  -3.252 -45.990  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       6.182  -4.989 -46.106  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       3.478  -3.733 -46.542  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       4.629  -4.039 -47.845  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       4.620  -6.460 -46.738  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       3.009  -5.940 -46.245  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       2.535  -6.837 -48.263  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       4.051  -6.480 -48.925  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       2.889  -5.261 -48.769  1.00  0.00           H  
ATOM    918  N   ARG A 200       7.139  -1.728 -43.896  1.00  0.00           N  
ATOM    919  CA  ARG A 200       7.350  -0.314 -44.174  1.00  0.00           C  
ATOM    920  C   ARG A 200       7.265  -0.063 -45.678  1.00  0.00           C  
ATOM    921  O   ARG A 200       6.680  -0.861 -46.411  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.713   0.123 -43.622  1.00  0.00           C  
ATOM    923  CG  ARG A 200       8.687   1.481 -42.939  1.00  0.00           C  
ATOM    924  CD  ARG A 200      10.088   1.949 -42.579  1.00  0.00           C  
ATOM    925  NE  ARG A 200      10.491   1.498 -41.248  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      11.757   1.423 -40.836  1.00  0.00           C  
ATOM    927  NH1 ARG A 200      12.754   1.767 -41.644  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      12.027   1.001 -39.608  1.00  0.00           N  
ATOM    929  H   ARG A 200       7.914  -2.329 -43.860  1.00  0.00           H  
ATOM    930  HA  ARG A 200       6.572   0.249 -43.682  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       9.049  -0.610 -42.905  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       9.420   0.168 -44.437  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       8.238   2.201 -43.605  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       8.099   1.408 -42.036  1.00  0.00           H  
ATOM    935  HD2 ARG A 200      10.782   1.556 -43.308  1.00  0.00           H  
ATOM    936  HD3 ARG A 200      10.112   3.028 -42.607  1.00  0.00           H  
ATOM    937  HE  ARG A 200       9.780   1.237 -40.626  1.00  0.00           H  
ATOM    938 HH11 ARG A 200      12.562   2.087 -42.571  1.00  0.00           H  
ATOM    939 HH12 ARG A 200      13.700   1.706 -41.324  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      11.282   0.741 -38.994  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      12.976   0.943 -39.297  1.00  0.00           H  
ATOM    942  N   TYR A 201       7.845   1.037 -46.140  1.00  0.00           N  
ATOM    943  CA  TYR A 201       7.822   1.363 -47.556  1.00  0.00           C  
ATOM    944  C   TYR A 201       8.992   0.709 -48.298  1.00  0.00           C  
ATOM    945  O   TYR A 201       9.065   0.769 -49.525  1.00  0.00           O  
ATOM    946  CB  TYR A 201       7.867   2.880 -47.751  1.00  0.00           C  
ATOM    947  CG  TYR A 201       6.916   3.637 -46.851  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       5.623   3.178 -46.629  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       7.312   4.811 -46.224  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       4.752   3.868 -45.807  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       6.447   5.507 -45.400  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       5.169   5.032 -45.196  1.00  0.00           C  
ATOM    953  OH  TYR A 201       4.305   5.722 -44.377  1.00  0.00           O  
ATOM    954  H   TYR A 201       8.294   1.640 -45.518  1.00  0.00           H  
ATOM    955  HA  TYR A 201       6.899   0.986 -47.961  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       8.866   3.233 -47.548  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       7.610   3.111 -48.775  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       5.300   2.267 -47.110  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       8.314   5.182 -46.387  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       3.751   3.496 -45.648  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       6.773   6.418 -44.922  1.00  0.00           H  
ATOM    962  HH  TYR A 201       4.786   6.068 -43.622  1.00  0.00           H  
ATOM    963  N   LYS A 202       9.907   0.081 -47.553  1.00  0.00           N  
ATOM    964  CA  LYS A 202      11.049  -0.577 -48.137  1.00  0.00           C  
ATOM    965  C   LYS A 202      10.884  -2.098 -48.109  1.00  0.00           C  
ATOM    966  O   LYS A 202      10.892  -2.750 -49.152  1.00  0.00           O  
ATOM    967  CB  LYS A 202      12.295  -0.156 -47.371  1.00  0.00           C  
ATOM    968  CG  LYS A 202      13.366   0.484 -48.239  1.00  0.00           C  
ATOM    969  CD  LYS A 202      14.352   1.288 -47.407  1.00  0.00           C  
ATOM    970  CE  LYS A 202      15.684   1.446 -48.121  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      16.396   2.685 -47.702  1.00  0.00           N  
ATOM    972  H   LYS A 202       9.817   0.055 -46.583  1.00  0.00           H  
ATOM    973  HA  LYS A 202      11.140  -0.252 -49.159  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      12.006   0.562 -46.616  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      12.707  -1.015 -46.885  1.00  0.00           H  
ATOM    976  HG2 LYS A 202      13.903  -0.293 -48.763  1.00  0.00           H  
ATOM    977  HG3 LYS A 202      12.891   1.140 -48.954  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      13.936   2.267 -47.221  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      14.514   0.779 -46.468  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      16.303   0.591 -47.894  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      15.505   1.486 -49.186  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      16.082   2.974 -46.754  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      16.196   3.456 -48.371  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      17.422   2.517 -47.680  1.00  0.00           H  
ATOM    985  N   ASP A 203      10.738  -2.655 -46.908  1.00  0.00           N  
ATOM    986  CA  ASP A 203      10.576  -4.095 -46.748  1.00  0.00           C  
ATOM    987  C   ASP A 203       9.770  -4.412 -45.488  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.109  -3.537 -44.928  1.00  0.00           O  
ATOM    989  CB  ASP A 203      11.948  -4.778 -46.693  1.00  0.00           C  
ATOM    990  CG  ASP A 203      12.883  -4.300 -47.787  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      12.771  -4.804 -48.924  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      13.727  -3.423 -47.506  1.00  0.00           O  
ATOM    993  H   ASP A 203      10.734  -2.087 -46.111  1.00  0.00           H  
ATOM    994  HA  ASP A 203      10.036  -4.458 -47.604  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      12.408  -4.572 -45.738  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      11.815  -5.844 -46.800  1.00  0.00           H  
ATOM    997  N   ASP A 204       9.837  -5.664 -45.039  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.126  -6.086 -43.844  1.00  0.00           C  
ATOM    999  C   ASP A 204       9.994  -5.871 -42.609  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.555  -6.818 -42.057  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       8.722  -7.558 -43.954  1.00  0.00           C  
ATOM   1002  CG  ASP A 204       7.817  -7.995 -42.819  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204       8.345  -8.393 -41.760  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204       6.581  -7.940 -42.990  1.00  0.00           O  
ATOM   1005  H   ASP A 204      10.380  -6.315 -45.519  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.241  -5.484 -43.760  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204       8.198  -7.712 -44.886  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204       9.610  -8.170 -43.940  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.114  -4.614 -42.191  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      10.929  -4.270 -41.034  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.469  -4.965 -39.786  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.339  -5.445 -39.694  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      10.984  -2.749 -40.788  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      11.569  -2.033 -41.995  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205       9.604  -2.207 -40.454  1.00  0.00           C  
ATOM   1016  H   VAL A 205       9.652  -3.901 -42.680  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      11.920  -4.614 -41.219  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      11.632  -2.567 -39.941  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      11.098  -2.400 -42.896  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      12.632  -2.219 -42.045  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      11.393  -0.971 -41.905  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205       9.496  -1.216 -40.866  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205       9.486  -2.170 -39.382  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       8.853  -2.857 -40.878  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.377  -5.035 -38.827  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      11.086  -5.694 -37.588  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.487  -4.741 -36.570  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.622  -5.141 -35.813  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      12.331  -6.363 -37.017  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      12.024  -7.717 -36.409  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      13.249  -8.618 -36.369  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      13.963  -8.636 -37.645  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      13.597  -9.367 -38.697  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      12.522 -10.147 -38.638  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      14.307  -9.319 -39.815  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.265  -4.647 -38.971  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.366  -6.457 -37.809  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      13.056  -6.492 -37.806  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.751  -5.731 -36.247  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      11.662  -7.567 -35.406  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      11.257  -8.197 -37.000  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      13.917  -8.263 -35.600  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      12.929  -9.622 -36.134  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      14.761  -8.071 -37.723  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      11.978 -10.191 -37.800  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      12.256 -10.691 -39.435  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      15.117  -8.735 -39.868  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      14.035  -9.868 -40.606  1.00  0.00           H  
ATOM   1049  N   GLU A 207      10.946  -3.487 -36.551  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.429  -2.502 -35.593  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.286  -1.119 -36.227  1.00  0.00           C  
ATOM   1052  O   GLU A 207      10.618  -0.915 -37.394  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.348  -2.376 -34.369  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      12.100  -3.647 -34.008  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.448  -3.748 -34.699  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      13.895  -2.738 -35.284  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      14.057  -4.837 -34.655  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.643  -3.220 -37.189  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.457  -2.842 -35.260  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      12.076  -1.602 -34.562  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.749  -2.083 -33.518  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      12.259  -3.662 -32.940  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      11.500  -4.499 -34.294  1.00  0.00           H  
ATOM   1064  N   VAL A 208       9.810  -0.169 -35.424  1.00  0.00           N  
ATOM   1065  CA  VAL A 208       9.638   1.216 -35.863  1.00  0.00           C  
ATOM   1066  C   VAL A 208       9.784   2.158 -34.668  1.00  0.00           C  
ATOM   1067  O   VAL A 208       8.808   2.736 -34.189  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.278   1.473 -36.553  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       8.428   2.540 -37.626  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       7.693   0.196 -37.147  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.585  -0.403 -34.499  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.419   1.436 -36.569  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       7.594   1.842 -35.812  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       8.957   3.390 -37.217  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       7.451   2.853 -37.965  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208       8.986   2.137 -38.458  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       7.720  -0.588 -36.405  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.273  -0.101 -38.008  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       6.670   0.374 -37.445  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.011   2.288 -34.173  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.282   3.136 -33.018  1.00  0.00           C  
ATOM   1082  C   ALA A 209      11.795   4.513 -33.424  1.00  0.00           C  
ATOM   1083  O   ALA A 209      11.956   4.807 -34.609  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.282   2.456 -32.095  1.00  0.00           C  
ATOM   1085  H   ALA A 209      11.746   1.790 -34.585  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.357   3.257 -32.472  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      11.797   1.644 -31.575  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.654   3.172 -31.376  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.105   2.070 -32.678  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.035   5.357 -32.416  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.518   6.724 -32.613  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.349   7.632 -32.948  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.882   8.398 -32.103  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.598   6.800 -33.707  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.859   7.526 -33.265  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      15.931   7.537 -34.337  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      15.720   7.046 -35.446  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      17.089   8.097 -34.010  1.00  0.00           N  
ATOM   1099  H   GLN A 210      11.864   5.055 -31.505  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      12.946   7.053 -31.676  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      13.871   5.797 -33.997  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      13.195   7.316 -34.566  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      14.605   8.547 -33.021  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      15.252   7.034 -32.387  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      17.185   8.468 -33.108  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      17.800   8.118 -34.684  1.00  0.00           H  
ATOM   1107  N   GLY A 211      10.869   7.531 -34.177  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.744   8.335 -34.590  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.372   8.101 -36.040  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.022   9.040 -36.755  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.271   6.893 -34.802  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       8.901   8.087 -33.963  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211       9.991   9.375 -34.452  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.462   6.850 -36.483  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.148   6.509 -37.865  1.00  0.00           C  
ATOM   1116  C   TYR A 212       7.829   5.755 -37.982  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.429   5.027 -37.074  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.283   5.686 -38.473  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.138   6.463 -39.449  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      10.558   7.284 -40.408  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      12.524   6.377 -39.411  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      11.334   7.997 -41.301  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      13.308   7.088 -40.301  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      12.708   7.895 -41.244  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      13.485   8.604 -42.131  1.00  0.00           O  
ATOM   1126  H   TYR A 212       9.758   6.145 -35.870  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.061   7.425 -38.411  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      10.921   5.339 -37.680  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212       9.873   4.834 -38.997  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212       9.482   7.362 -40.451  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      12.990   5.744 -38.671  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      10.865   8.629 -42.040  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      14.384   7.008 -40.255  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      14.123   9.133 -41.647  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.166   5.937 -39.119  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       5.901   5.279 -39.386  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.131   4.018 -40.208  1.00  0.00           C  
ATOM   1138  O   GLU A 213       7.104   3.926 -40.956  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       4.955   6.217 -40.141  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.038   7.676 -39.711  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       4.381   8.613 -40.705  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       4.368   8.287 -41.910  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       3.879   9.674 -40.277  1.00  0.00           O  
ATOM   1144  H   GLU A 213       7.539   6.527 -39.802  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.457   5.010 -38.440  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       5.183   6.164 -41.194  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       3.949   5.879 -39.986  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       4.544   7.785 -38.758  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.077   7.951 -39.610  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.236   3.052 -40.068  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.355   1.802 -40.806  1.00  0.00           C  
ATOM   1152  C   CYS A 214       3.985   1.192 -41.071  1.00  0.00           C  
ATOM   1153  O   CYS A 214       3.036   1.426 -40.325  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       6.222   0.810 -40.029  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       6.726  -0.640 -40.986  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.481   3.181 -39.459  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.830   2.018 -41.750  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       7.119   1.310 -39.697  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       5.672   0.460 -39.168  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       7.074  -1.292 -40.375  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.894   0.395 -42.129  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.640  -0.252 -42.460  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.522  -1.595 -41.774  1.00  0.00           C  
ATOM   1164  O   GLY A 215       3.245  -2.533 -42.107  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.688   0.235 -42.682  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.823   0.380 -42.146  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.588  -0.397 -43.528  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.623  -1.689 -40.801  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.439  -2.922 -40.061  1.00  0.00           C  
ATOM   1170  C   LEU A 216      -0.031  -3.265 -39.904  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -0.842  -2.433 -39.496  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       2.062  -2.817 -38.689  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       1.843  -1.477 -37.988  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       1.565  -1.676 -36.506  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       3.042  -0.563 -38.188  1.00  0.00           C  
ATOM   1176  H   LEU A 216       1.079  -0.911 -40.568  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.926  -3.712 -40.603  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.624  -3.596 -38.097  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       3.122  -2.995 -38.775  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       0.982  -0.997 -38.427  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216       0.509  -1.837 -36.356  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       1.876  -0.800 -35.961  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       2.115  -2.534 -36.153  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       3.672  -0.598 -37.312  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       2.700   0.450 -38.343  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       3.605  -0.888 -39.050  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.360  -4.499 -40.208  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -1.736  -4.963 -40.100  1.00  0.00           C  
ATOM   1189  C   THR A 217      -2.028  -5.398 -38.664  1.00  0.00           C  
ATOM   1190  O   THR A 217      -1.267  -6.167 -38.085  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -1.992  -6.125 -41.071  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -0.907  -6.287 -41.968  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -3.245  -5.941 -41.902  1.00  0.00           C  
ATOM   1194  H   THR A 217       0.343  -5.116 -40.493  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.382  -4.131 -40.370  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -2.104  -7.039 -40.507  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -0.212  -6.795 -41.542  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -3.831  -5.130 -41.494  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -3.827  -6.851 -41.882  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -2.971  -5.712 -42.920  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -3.126  -4.917 -38.091  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.486  -5.281 -36.730  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.382  -6.520 -36.761  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.601  -6.413 -36.660  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -4.173  -4.086 -36.021  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -3.124  -3.041 -35.619  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.982  -4.514 -34.798  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -2.261  -2.559 -36.769  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -3.715  -4.310 -38.593  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.581  -5.515 -36.195  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -4.848  -3.640 -36.723  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -3.626  -2.182 -35.201  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -2.472  -3.468 -34.870  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.937  -3.740 -34.047  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.574  -5.432 -34.398  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -6.011  -4.673 -35.092  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -1.644  -3.372 -37.125  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -1.628  -1.752 -36.430  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -2.893  -2.208 -37.571  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.740  -7.686 -36.930  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.419  -8.997 -37.017  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.766  -8.918 -37.714  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -5.869  -9.148 -38.919  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -4.550  -9.679 -35.644  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.606  -8.725 -34.470  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -4.962  -9.456 -33.184  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -3.925 -10.512 -32.837  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -4.323 -11.863 -33.323  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -2.767  -7.663 -37.013  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -3.813  -9.617 -37.621  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -5.454 -10.269 -35.636  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -3.705 -10.335 -35.502  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -3.639  -8.267 -34.358  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -5.351  -7.968 -34.668  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -5.016  -8.744 -32.376  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -5.922  -9.936 -33.307  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -2.984 -10.239 -33.293  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -3.807 -10.545 -31.764  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -3.703 -12.588 -32.911  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -4.247 -11.906 -34.359  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -5.305 -12.065 -33.048  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -6.786  -8.605 -36.954  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -8.126  -8.508 -37.489  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.821  -7.198 -37.102  1.00  0.00           C  
ATOM   1245  O   ASN A 220      -9.834  -7.205 -36.403  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -8.940  -9.718 -37.034  1.00  0.00           C  
ATOM   1247  CG  ASN A 220      -9.208  -9.719 -35.540  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220     -10.283  -9.322 -35.091  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220      -8.228 -10.166 -34.764  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.629  -8.449 -36.014  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -8.041  -8.538 -38.559  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -9.885  -9.727 -37.553  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -8.387 -10.615 -37.281  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220      -7.399 -10.465 -35.191  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220      -8.374 -10.176 -33.795  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.298  -6.075 -37.600  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.908  -4.773 -37.333  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.355  -4.649 -37.790  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.654  -4.715 -38.982  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -8.105  -3.610 -37.936  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -7.981  -2.391 -37.038  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -8.890  -2.173 -36.008  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -7.030  -1.412 -37.288  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -8.856  -1.025 -35.256  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -6.983  -0.257 -36.516  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -7.908  -0.065 -35.503  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.509  -6.127 -38.180  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -8.885  -4.651 -36.271  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -7.104  -3.956 -38.148  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.575  -3.300 -38.853  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.634  -2.917 -35.798  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -6.309  -1.560 -38.079  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.570  -0.884 -34.461  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -6.234   0.496 -36.715  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -7.901   0.843 -34.909  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -11.239  -4.391 -36.827  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.640  -4.168 -37.118  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.788  -2.748 -37.650  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -13.453  -2.513 -38.660  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.486  -4.360 -35.866  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.876  -4.879 -36.178  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -15.565  -4.356 -37.053  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -15.295  -5.916 -35.459  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -10.930  -4.303 -35.903  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.951  -4.866 -37.872  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -12.996  -5.064 -35.210  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.579  -3.415 -35.368  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -14.693  -6.281 -34.779  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -16.190  -6.271 -35.640  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -12.116  -1.804 -36.981  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -12.125  -0.401 -37.408  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.930  -0.146 -38.322  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.860  -0.718 -38.117  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -12.104   0.585 -36.215  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.121  -0.083 -34.849  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -12.930  -1.014 -34.652  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -11.332   0.329 -33.980  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.574  -2.064 -36.193  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -13.027  -0.238 -37.976  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.208   1.192 -36.275  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -12.966   1.226 -36.287  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -11.108   0.687 -39.347  1.00  0.00           N  
ATOM   1303  CA  ILE A 224     -10.017   0.956 -40.279  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.940   2.412 -40.715  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.719   3.257 -40.277  1.00  0.00           O  
ATOM   1306  CB  ILE A 224     -10.118   0.072 -41.533  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.458   0.298 -42.251  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224      -9.932  -1.378 -41.153  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -12.658  -0.270 -41.521  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -11.982   1.107 -39.485  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -9.094   0.704 -39.777  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.309   0.335 -42.200  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -11.619   1.359 -42.366  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.415  -0.161 -43.227  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224     -10.205  -2.006 -41.987  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -10.554  -1.612 -40.303  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -8.896  -1.542 -40.899  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.324  -0.837 -40.664  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -13.212  -0.917 -42.185  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -13.295   0.537 -41.191  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.957   2.676 -41.577  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.678   4.011 -42.114  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -8.468   4.996 -40.978  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -9.416   5.332 -40.270  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.774   4.531 -43.057  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -10.963   3.600 -43.256  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -11.875   4.092 -44.367  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -13.339   3.858 -44.031  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -14.226   4.858 -44.687  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.374   1.934 -41.853  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.753   3.943 -42.669  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225     -10.133   5.468 -42.670  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.327   4.713 -44.024  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225     -10.597   2.618 -43.514  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -11.527   3.547 -42.337  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -11.714   5.151 -44.510  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -11.635   3.564 -45.278  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -13.617   2.869 -44.363  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -13.464   3.926 -42.960  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -15.215   4.691 -44.412  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -14.147   4.781 -45.722  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -13.955   5.819 -44.401  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.211   5.445 -40.837  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.766   6.410 -39.791  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.811   6.647 -38.725  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.302   7.761 -38.528  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.366   7.739 -40.437  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -5.715   8.720 -39.476  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -5.788  10.152 -39.968  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -6.913  10.644 -40.199  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -4.721  10.783 -40.122  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.550   5.119 -41.478  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -5.909   5.976 -39.287  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -5.679   7.541 -41.242  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -7.252   8.205 -40.844  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -6.218   8.658 -38.523  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -4.676   8.450 -39.351  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -8.154   5.566 -38.059  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -9.144   5.631 -37.042  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.672   6.339 -35.802  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -9.288   7.322 -35.393  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.735   4.707 -38.279  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227     -10.007   6.150 -37.430  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -9.437   4.621 -36.776  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.589   5.845 -35.186  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -7.097   6.462 -33.942  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.618   6.156 -33.647  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.872   5.760 -34.524  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.986   6.011 -32.768  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -9.441   6.395 -32.946  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -9.769   7.585 -32.751  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228     -10.248   5.517 -33.306  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -7.110   5.066 -35.586  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -7.198   7.520 -34.056  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -7.923   4.940 -32.677  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -7.634   6.464 -31.858  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -5.212   6.327 -32.383  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.847   6.052 -31.959  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.712   4.595 -31.538  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.682   3.970 -31.118  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.448   6.957 -30.777  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -1.991   6.750 -30.393  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.710   8.411 -31.120  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.848   6.636 -31.715  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -3.180   6.246 -32.785  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -4.061   6.696 -29.927  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.755   7.363 -29.535  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.360   7.032 -31.220  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -1.825   5.712 -30.149  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -3.491   8.576 -32.164  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -3.078   9.044 -30.514  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.747   8.646 -30.927  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.505   4.063 -31.663  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.230   2.679 -31.307  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.156   2.602 -30.228  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.333   3.506 -30.101  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.781   1.884 -32.551  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.831   2.022 -33.662  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.553   0.420 -32.202  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.376   2.887 -34.817  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.775   4.618 -32.011  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.142   2.239 -30.931  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.843   2.299 -32.900  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -3.068   1.045 -34.056  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.729   2.466 -33.249  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.788   0.348 -31.443  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.236  -0.116 -33.084  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.471  -0.008 -31.829  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -3.206   3.062 -35.485  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -1.583   2.385 -35.352  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -2.014   3.832 -34.438  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.166   1.532 -29.439  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.170   1.403 -28.374  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.228  -0.045 -28.114  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.543  -0.837 -27.586  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.681   2.079 -27.091  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.193   1.849 -25.863  1.00  0.00           C  
ATOM   1418  CD  GLU A 231       0.095   2.979 -24.857  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -0.339   4.084 -25.246  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231       0.452   2.759 -23.681  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.855   0.831 -29.567  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.711   1.923 -28.704  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -0.736   3.143 -27.264  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.671   1.714 -26.875  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231      -0.117   0.933 -25.384  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       1.221   1.757 -26.182  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.467  -0.362 -28.453  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       2.000  -1.691 -28.241  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.578  -1.779 -26.838  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.257  -0.862 -26.377  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       3.063  -1.984 -29.285  1.00  0.00           C  
ATOM   1432  H   ALA A 232       2.049   0.328 -28.837  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.197  -2.413 -28.354  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       3.929  -1.374 -29.093  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.672  -1.753 -30.266  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.336  -3.027 -29.243  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.281  -2.870 -26.150  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.752  -3.052 -24.777  1.00  0.00           C  
ATOM   1439  C   TYR A 233       3.243  -4.480 -24.550  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.832  -5.400 -25.254  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.618  -2.731 -23.794  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.472  -3.721 -23.844  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233      -0.293  -3.871 -24.994  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233       0.165  -4.514 -22.744  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -1.330  -4.782 -25.048  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -0.870  -5.428 -22.792  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.614  -5.558 -23.946  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -2.646  -6.467 -23.996  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.720  -3.561 -26.571  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.570  -2.356 -24.604  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       2.011  -2.731 -22.789  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       1.221  -1.752 -24.020  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       0.749  -4.409 -21.843  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.072  -3.260 -25.855  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -1.094  -6.036 -21.927  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -1.908  -4.885 -25.953  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -2.338  -7.319 -23.677  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.112  -4.661 -23.552  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.647  -5.984 -23.219  1.00  0.00           C  
ATOM   1460  C   VAL A 234       5.772  -5.870 -22.179  1.00  0.00           C  
ATOM   1461  O   VAL A 234       6.507  -4.884 -22.142  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.123  -6.752 -24.512  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.497  -7.418 -24.374  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       4.087  -7.793 -24.912  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.392  -3.888 -23.019  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       3.839  -6.551 -22.776  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       5.188  -6.034 -25.315  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       7.270  -6.666 -24.438  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       6.629  -8.138 -25.169  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       6.561  -7.919 -23.420  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       4.401  -8.766 -24.565  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       3.989  -7.808 -25.988  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       3.135  -7.542 -24.468  1.00  0.00           H  
ATOM   1474  N   MET A 235       5.902  -6.909 -21.359  1.00  0.00           N  
ATOM   1475  CA  MET A 235       6.939  -6.973 -20.332  1.00  0.00           C  
ATOM   1476  C   MET A 235       8.159  -7.719 -20.881  1.00  0.00           C  
ATOM   1477  O   MET A 235       8.703  -8.612 -20.232  1.00  0.00           O  
ATOM   1478  CB  MET A 235       6.392  -7.683 -19.086  1.00  0.00           C  
ATOM   1479  CG  MET A 235       6.442  -6.836 -17.824  1.00  0.00           C  
ATOM   1480  SD  MET A 235       7.515  -7.530 -16.549  1.00  0.00           S  
ATOM   1481  CE  MET A 235       6.838  -9.182 -16.398  1.00  0.00           C  
ATOM   1482  H   MET A 235       5.292  -7.670 -21.459  1.00  0.00           H  
ATOM   1483  HA  MET A 235       7.221  -5.964 -20.068  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       5.363  -7.948 -19.269  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       6.957  -8.584 -18.914  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       6.807  -5.855 -18.083  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       5.442  -6.754 -17.427  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       5.761  -9.125 -16.351  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       7.215  -9.645 -15.498  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       7.130  -9.770 -17.256  1.00  0.00           H  
ATOM   1491  N   GLN A 236       8.560  -7.372 -22.101  1.00  0.00           N  
ATOM   1492  CA  GLN A 236       9.680  -8.039 -22.750  1.00  0.00           C  
ATOM   1493  C   GLN A 236      10.666  -7.039 -23.378  1.00  0.00           C  
ATOM   1494  O   GLN A 236      10.766  -5.891 -22.944  1.00  0.00           O  
ATOM   1495  CB  GLN A 236       9.124  -9.013 -23.800  1.00  0.00           C  
ATOM   1496  CG  GLN A 236       9.885 -10.327 -23.872  1.00  0.00           C  
ATOM   1497  CD  GLN A 236      10.019 -10.846 -25.291  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236      10.091 -10.070 -26.244  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236      10.051 -12.166 -25.437  1.00  0.00           N  
ATOM   1500  H   GLN A 236       8.075  -6.674 -22.585  1.00  0.00           H  
ATOM   1501  HA  GLN A 236      10.206  -8.608 -22.003  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236       8.094  -9.231 -23.562  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236       9.170  -8.542 -24.771  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236      10.874 -10.179 -23.465  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236       9.361 -11.065 -23.282  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236       9.988 -12.722 -24.633  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236      10.137 -12.528 -26.343  1.00  0.00           H  
ATOM   1508  N   GLU A 237      11.386  -7.492 -24.405  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      12.357  -6.692 -25.119  1.00  0.00           C  
ATOM   1510  C   GLU A 237      12.272  -7.068 -26.587  1.00  0.00           C  
ATOM   1511  O   GLU A 237      13.096  -7.818 -27.109  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      13.768  -6.941 -24.582  1.00  0.00           C  
ATOM   1513  CG  GLU A 237      14.715  -5.770 -24.789  1.00  0.00           C  
ATOM   1514  CD  GLU A 237      14.652  -4.764 -23.657  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237      15.213  -5.049 -22.578  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237      14.042  -3.691 -23.849  1.00  0.00           O  
ATOM   1517  H   GLU A 237      11.247  -8.402 -24.707  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      12.098  -5.650 -24.999  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237      13.708  -7.145 -23.523  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237      14.184  -7.804 -25.082  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237      15.724  -6.147 -24.860  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237      14.453  -5.270 -25.711  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.223  -6.579 -27.221  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      10.939  -6.888 -28.620  1.00  0.00           C  
ATOM   1525  C   VAL A 238      11.721  -6.002 -29.581  1.00  0.00           C  
ATOM   1526  O   VAL A 238      11.909  -4.809 -29.340  1.00  0.00           O  
ATOM   1527  CB  VAL A 238       9.446  -6.705 -28.949  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238       9.066  -7.491 -30.190  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238       8.551  -7.081 -27.771  1.00  0.00           C  
ATOM   1530  H   VAL A 238      10.586  -6.041 -26.711  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      11.195  -7.915 -28.799  1.00  0.00           H  
ATOM   1532  HB  VAL A 238       9.296  -5.668 -29.168  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       8.940  -8.532 -29.933  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       9.846  -7.392 -30.931  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238       8.138  -7.102 -30.589  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238       9.081  -7.760 -27.118  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238       7.654  -7.558 -28.136  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238       8.285  -6.187 -27.222  1.00  0.00           H  
ATOM   1539  N   ALA A 239      12.158  -6.629 -30.683  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      12.929  -5.983 -31.760  1.00  0.00           C  
ATOM   1541  C   ALA A 239      13.808  -7.006 -32.467  1.00  0.00           C  
ATOM   1542  O   ALA A 239      13.791  -7.113 -33.692  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      13.796  -4.829 -31.254  1.00  0.00           C  
ATOM   1544  H   ALA A 239      11.941  -7.577 -30.781  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      12.223  -5.589 -32.479  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      14.542  -4.587 -31.998  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      14.285  -5.123 -30.337  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      13.175  -3.965 -31.072  1.00  0.00           H  
ATOM   1549  N   ARG A 240      14.579  -7.757 -31.687  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      15.467  -8.770 -32.224  1.00  0.00           C  
ATOM   1551  C   ARG A 240      14.793 -10.135 -32.346  1.00  0.00           C  
ATOM   1552  O   ARG A 240      15.356 -11.074 -32.910  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      16.687  -8.856 -31.322  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      18.003  -8.585 -32.031  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      18.609  -9.863 -32.591  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      18.321 -10.028 -34.014  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      18.487 -11.170 -34.683  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      18.940 -12.256 -34.066  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      18.198 -11.225 -35.976  1.00  0.00           N  
ATOM   1560  H   ARG A 240      14.557  -7.631 -30.718  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      15.760  -8.456 -33.192  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      16.568  -8.128 -30.535  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      16.724  -9.830 -30.878  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      17.829  -7.896 -32.844  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      18.696  -8.147 -31.328  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      19.679  -9.830 -32.452  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      18.202 -10.705 -32.050  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      17.984  -9.246 -34.500  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      19.160 -12.226 -33.091  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      19.060 -13.106 -34.578  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      17.856 -10.412 -36.447  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      18.323 -12.080 -36.480  1.00  0.00           H  
ATOM   1573  N   ALA A 241      13.596 -10.227 -31.817  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      12.823 -11.463 -31.851  1.00  0.00           C  
ATOM   1575  C   ALA A 241      11.464 -11.241 -32.506  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      12.650 -12.015 -30.444  1.00  0.00           C  
ATOM   1577  H   ALA A 241      13.225  -9.439 -31.391  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      13.377 -12.187 -32.431  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      12.318 -11.226 -29.786  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      13.592 -12.406 -30.092  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      11.914 -12.806 -30.456  1.00  0.00           H  
TER    1582      ALA A 241
ENDMDL
MODEL      15
ATOM      1  N   TYR A 143      12.158  -3.194 -13.897  1.00  0.00           N  
ATOM      2  CA  TYR A 143      11.650  -3.488 -15.262  1.00  0.00           C  
ATOM      3  C   TYR A 143      10.245  -4.080 -15.213  1.00  0.00           C  
ATOM      4  O   TYR A 143      10.002  -5.072 -14.527  1.00  0.00           O  
ATOM      5  CB  TYR A 143      12.612  -4.466 -15.939  1.00  0.00           C  
ATOM      6  CG  TYR A 143      13.924  -3.838 -16.351  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      14.891  -3.518 -15.404  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      14.199  -3.566 -17.685  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      16.092  -2.944 -15.776  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      15.398  -2.992 -18.065  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      16.340  -2.683 -17.107  1.00  0.00           C  
ATOM     12  OH  TYR A 143      17.535  -2.112 -17.481  1.00  0.00           O  
ATOM     13  H1  TYR A 143      13.009  -2.606 -13.995  1.00  0.00           H  
ATOM     14  H2  TYR A 143      12.379  -4.102 -13.439  1.00  0.00           H  
ATOM     15  H3  TYR A 143      11.411  -2.687 -13.382  1.00  0.00           H  
ATOM     16  HA  TYR A 143      11.625  -2.567 -15.825  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      12.831  -5.275 -15.258  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      12.142  -4.866 -16.826  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      14.693  -3.724 -14.363  1.00  0.00           H  
ATOM     20  HD2 TYR A 143      13.459  -3.808 -18.433  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      16.829  -2.702 -15.026  1.00  0.00           H  
ATOM     22  HE2 TYR A 143      15.592  -2.788 -19.107  1.00  0.00           H  
ATOM     23  HH  TYR A 143      18.069  -2.761 -17.945  1.00  0.00           H  
ATOM     24  N   GLU A 144       9.323  -3.463 -15.945  1.00  0.00           N  
ATOM     25  CA  GLU A 144       7.942  -3.927 -15.986  1.00  0.00           C  
ATOM     26  C   GLU A 144       7.461  -4.076 -17.428  1.00  0.00           C  
ATOM     27  O   GLU A 144       8.260  -4.042 -18.364  1.00  0.00           O  
ATOM     28  CB  GLU A 144       7.035  -2.957 -15.222  1.00  0.00           C  
ATOM     29  CG  GLU A 144       6.032  -3.649 -14.313  1.00  0.00           C  
ATOM     30  CD  GLU A 144       4.902  -2.733 -13.886  1.00  0.00           C  
ATOM     31  OE1 GLU A 144       5.163  -1.788 -13.113  1.00  0.00           O  
ATOM     32  OE2 GLU A 144       3.756  -2.960 -14.326  1.00  0.00           O  
ATOM     33  H   GLU A 144       9.579  -2.676 -16.471  1.00  0.00           H  
ATOM     34  HA  GLU A 144       7.903  -4.894 -15.506  1.00  0.00           H  
ATOM     35  HB2 GLU A 144       7.651  -2.310 -14.615  1.00  0.00           H  
ATOM     36  HB3 GLU A 144       6.487  -2.354 -15.932  1.00  0.00           H  
ATOM     37  HG2 GLU A 144       5.612  -4.493 -14.837  1.00  0.00           H  
ATOM     38  HG3 GLU A 144       6.548  -3.996 -13.429  1.00  0.00           H  
ATOM     39  N   GLU A 145       6.154  -4.245 -17.599  1.00  0.00           N  
ATOM     40  CA  GLU A 145       5.561  -4.401 -18.905  1.00  0.00           C  
ATOM     41  C   GLU A 145       5.083  -3.061 -19.466  1.00  0.00           C  
ATOM     42  O   GLU A 145       4.001  -2.970 -20.047  1.00  0.00           O  
ATOM     43  CB  GLU A 145       4.406  -5.391 -18.797  1.00  0.00           C  
ATOM     44  CG  GLU A 145       4.540  -6.596 -19.714  1.00  0.00           C  
ATOM     45  CD  GLU A 145       3.871  -7.834 -19.148  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       3.877  -7.999 -17.911  1.00  0.00           O  
ATOM     47  OE2 GLU A 145       3.342  -8.638 -19.945  1.00  0.00           O  
ATOM     48  H   GLU A 145       5.565  -4.269 -16.824  1.00  0.00           H  
ATOM     49  HA  GLU A 145       6.308  -4.810 -19.560  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       4.360  -5.750 -17.779  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       3.493  -4.882 -19.021  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       4.083  -6.361 -20.664  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       5.589  -6.805 -19.861  1.00  0.00           H  
ATOM     54  N   LYS A 146       5.895  -2.023 -19.291  1.00  0.00           N  
ATOM     55  CA  LYS A 146       5.554  -0.693 -19.783  1.00  0.00           C  
ATOM     56  C   LYS A 146       5.408  -0.699 -21.302  1.00  0.00           C  
ATOM     57  O   LYS A 146       5.419  -1.760 -21.928  1.00  0.00           O  
ATOM     58  CB  LYS A 146       6.623   0.318 -19.359  1.00  0.00           C  
ATOM     59  CG  LYS A 146       7.988   0.055 -19.974  1.00  0.00           C  
ATOM     60  CD  LYS A 146       8.833   1.318 -20.015  1.00  0.00           C  
ATOM     61  CE  LYS A 146       9.607   1.512 -18.719  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       9.786   2.954 -18.390  1.00  0.00           N  
ATOM     63  H   LYS A 146       6.745  -2.154 -18.824  1.00  0.00           H  
ATOM     64  HA  LYS A 146       4.609  -0.409 -19.344  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       6.305   1.307 -19.652  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       6.725   0.286 -18.285  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       8.501  -0.690 -19.383  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       7.854  -0.311 -20.981  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       9.534   1.246 -20.832  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       8.185   2.168 -20.167  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       9.066   1.033 -17.917  1.00  0.00           H  
ATOM     72  HE3 LYS A 146      10.578   1.052 -18.823  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       8.968   3.301 -17.851  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       9.873   3.511 -19.263  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146      10.645   3.086 -17.819  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.269   0.484 -21.892  1.00  0.00           N  
ATOM     77  CA  VAL A 147       5.121   0.601 -23.339  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.299   0.000 -24.066  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.451   0.167 -23.665  1.00  0.00           O  
ATOM     80  CB  VAL A 147       4.988   2.062 -23.800  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.555   2.129 -25.255  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       4.008   2.807 -22.918  1.00  0.00           C  
ATOM     83  H   VAL A 147       5.266   1.296 -21.343  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.225   0.072 -23.634  1.00  0.00           H  
ATOM     85  HB  VAL A 147       5.955   2.532 -23.722  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       4.146   3.105 -25.459  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       3.805   1.376 -25.445  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.409   1.957 -25.894  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.721   3.730 -23.399  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.470   3.022 -21.968  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       3.134   2.192 -22.766  1.00  0.00           H  
ATOM     92  N   ILE A 148       5.999  -0.679 -25.154  1.00  0.00           N  
ATOM     93  CA  ILE A 148       7.028  -1.290 -25.974  1.00  0.00           C  
ATOM     94  C   ILE A 148       6.896  -0.870 -27.436  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.717  -1.261 -28.260  1.00  0.00           O  
ATOM     96  CB  ILE A 148       7.004  -2.827 -25.874  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       5.671  -3.377 -26.379  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       7.269  -3.272 -24.438  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       5.653  -3.642 -27.865  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.055  -0.752 -25.423  1.00  0.00           H  
ATOM    101  HA  ILE A 148       7.986  -0.948 -25.607  1.00  0.00           H  
ATOM    102  HB  ILE A 148       7.802  -3.215 -26.493  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       5.462  -4.309 -25.879  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       4.887  -2.669 -26.157  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       6.517  -3.985 -24.134  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       7.234  -2.415 -23.780  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       8.243  -3.731 -24.379  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       4.878  -3.050 -28.328  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       5.459  -4.689 -28.038  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       6.611  -3.378 -28.289  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.874  -0.063 -27.761  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.690   0.386 -29.126  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.452   1.248 -29.276  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.434   0.798 -29.797  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.244   0.236 -27.070  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.555   0.958 -29.428  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.595  -0.475 -29.769  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.534   2.488 -28.819  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.404   3.400 -28.912  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.453   4.167 -30.216  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.519   4.624 -30.632  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.378   4.364 -27.722  1.00  0.00           C  
ATOM    123  CG  GLN A 150       2.110   4.267 -26.888  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.532   5.626 -26.543  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       1.223   6.425 -27.427  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       1.382   5.896 -25.252  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.369   2.798 -28.417  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.511   2.804 -28.905  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       4.218   4.146 -27.085  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.469   5.376 -28.083  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.371   3.709 -27.442  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       2.338   3.747 -25.970  1.00  0.00           H  
ATOM    133 HE21 GLN A 150       1.650   5.211 -24.602  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       1.010   6.766 -25.000  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.307   4.295 -30.872  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.271   4.993 -32.135  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.927   5.653 -32.408  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.006   5.569 -31.612  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.620   4.028 -33.248  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.483   3.904 -30.509  1.00  0.00           H  
ATOM    141  HA  ALA A 151       3.034   5.756 -32.104  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.661   3.748 -33.167  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.445   4.500 -34.201  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       2.003   3.146 -33.161  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.854   6.313 -33.556  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.355   7.008 -33.985  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.760   6.558 -35.388  1.00  0.00           C  
ATOM    148  O   GLU A 152       0.011   6.707 -36.329  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.116   8.523 -33.958  1.00  0.00           C  
ATOM    150  CG  GLU A 152      -1.055   9.270 -33.030  1.00  0.00           C  
ATOM    151  CD  GLU A 152      -1.124  10.752 -33.340  1.00  0.00           C  
ATOM    152  OE1 GLU A 152      -0.161  11.474 -33.005  1.00  0.00           O  
ATOM    153  OE2 GLU A 152      -2.140  11.191 -33.918  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.651   6.334 -34.136  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.141   6.760 -33.295  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.896   8.708 -33.632  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -0.239   8.921 -34.954  1.00  0.00           H  
ATOM    158  HG2 GLU A 152      -2.044   8.850 -33.130  1.00  0.00           H  
ATOM    159  HG3 GLU A 152      -0.710   9.143 -32.015  1.00  0.00           H  
ATOM    160  N   VAL A 153      -1.967   6.002 -35.528  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.450   5.522 -36.831  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.247   6.544 -37.939  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.543   7.729 -37.773  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.958   5.140 -36.804  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.843   6.364 -36.979  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -4.295   4.088 -37.866  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.541   5.902 -34.740  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.891   4.635 -37.076  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.171   4.725 -35.854  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.875   6.089 -36.838  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.702   6.743 -37.979  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.563   7.120 -36.264  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.335   3.797 -37.766  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.668   3.220 -37.734  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -4.137   4.498 -38.853  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.819   6.063 -39.078  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.662   6.901 -40.237  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.921   6.709 -41.065  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.709   7.627 -41.271  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.413   6.503 -41.009  1.00  0.00           C  
ATOM    181  CG  ARG A 154       0.790   6.304 -40.112  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.272   7.623 -39.539  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.411   8.085 -38.448  1.00  0.00           N  
ATOM    184  CZ  ARG A 154       0.180   9.368 -38.167  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       0.812  10.335 -38.823  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -0.677   9.686 -37.206  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.655   5.100 -39.159  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.578   7.917 -39.915  1.00  0.00           H  
ATOM    189  HB2 ARG A 154      -0.611   5.587 -41.530  1.00  0.00           H  
ATOM    190  HB3 ARG A 154      -0.177   7.272 -41.721  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       0.504   5.658 -39.299  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       1.586   5.851 -40.681  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       2.276   7.495 -39.166  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       1.270   8.360 -40.327  1.00  0.00           H  
ATOM    195  HE  ARG A 154      -0.041   7.397 -37.904  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       1.471  10.111 -39.538  1.00  0.00           H  
ATOM    197 HH12 ARG A 154       0.625  11.293 -38.600  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -1.149   8.965 -36.699  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -0.851  10.646 -36.989  1.00  0.00           H  
ATOM    200  N   GLN A 155      -3.106   5.464 -41.472  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -4.282   5.012 -42.196  1.00  0.00           C  
ATOM    202  C   GLN A 155      -4.320   3.485 -42.187  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.634   2.855 -41.385  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -4.342   5.596 -43.599  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.614   6.375 -43.856  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -6.158   6.166 -45.255  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -7.364   6.022 -45.452  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -5.265   6.153 -46.239  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.450   4.795 -41.200  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -5.141   5.363 -41.643  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -3.522   6.271 -43.715  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -4.268   4.803 -44.322  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -6.358   6.055 -43.141  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -5.412   7.425 -43.714  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -4.321   6.276 -46.008  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -5.587   6.020 -47.155  1.00  0.00           H  
ATOM    217  N   THR A 156      -5.072   2.893 -43.108  1.00  0.00           N  
ATOM    218  CA  THR A 156      -5.131   1.440 -43.223  1.00  0.00           C  
ATOM    219  C   THR A 156      -5.415   1.043 -44.657  1.00  0.00           C  
ATOM    220  O   THR A 156      -6.070   1.778 -45.396  1.00  0.00           O  
ATOM    221  CB  THR A 156      -6.168   0.838 -42.289  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.459   0.966 -42.847  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -6.174   1.472 -40.899  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.570   3.442 -43.749  1.00  0.00           H  
ATOM    225  HA  THR A 156      -4.165   1.054 -42.960  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.963  -0.219 -42.182  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.725   0.129 -43.236  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -5.165   1.504 -40.502  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.799   0.894 -40.238  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.556   2.480 -40.961  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.898  -0.108 -45.059  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -5.080  -0.569 -46.423  1.00  0.00           C  
ATOM    233  C   PHE A 157      -6.291  -1.462 -46.567  1.00  0.00           C  
ATOM    234  O   PHE A 157      -6.162  -2.665 -46.775  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.820  -1.276 -46.924  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -2.578  -0.406 -47.036  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -2.548   0.905 -46.565  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -1.432  -0.917 -47.630  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -1.407   1.675 -46.685  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -0.290  -0.149 -47.750  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -0.276   1.147 -47.277  1.00  0.00           C  
ATOM    242  H   PHE A 157      -4.367  -0.644 -44.435  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -5.245   0.280 -47.018  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -3.613  -2.089 -46.275  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -4.005  -1.679 -47.883  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -3.426   1.326 -46.106  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -1.438  -1.931 -48.002  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -1.398   2.689 -46.314  1.00  0.00           H  
ATOM    249  HE2 PHE A 157       0.592  -0.563 -48.216  1.00  0.00           H  
ATOM    250  HZ  PHE A 157       0.616   1.748 -47.370  1.00  0.00           H  
ATOM    251  N   LYS A 158      -7.475  -0.862 -46.486  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -8.711  -1.615 -46.629  1.00  0.00           C  
ATOM    253  C   LYS A 158      -9.058  -1.724 -48.104  1.00  0.00           C  
ATOM    254  O   LYS A 158     -10.089  -1.239 -48.569  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.851  -0.942 -45.858  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -11.125  -1.771 -45.811  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -12.364  -0.891 -45.818  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -13.582  -1.637 -45.297  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -14.842  -1.154 -45.926  1.00  0.00           N  
ATOM    260  H   LYS A 158      -7.515   0.107 -46.343  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -8.544  -2.607 -46.235  1.00  0.00           H  
ATOM    262  HB2 LYS A 158      -9.525  -0.762 -44.844  1.00  0.00           H  
ATOM    263  HB3 LYS A 158     -10.079   0.003 -46.327  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -11.152  -2.420 -46.674  1.00  0.00           H  
ATOM    265  HG3 LYS A 158     -11.122  -2.367 -44.910  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -12.186  -0.031 -45.190  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -12.558  -0.566 -46.829  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -13.464  -2.689 -45.512  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -13.645  -1.495 -44.228  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -15.058  -1.719 -46.772  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -14.742  -0.156 -46.204  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -15.633  -1.238 -45.256  1.00  0.00           H  
ATOM    273  N   VAL A 159      -8.156  -2.377 -48.821  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -8.280  -2.595 -50.244  1.00  0.00           C  
ATOM    275  C   VAL A 159      -9.024  -3.897 -50.496  1.00  0.00           C  
ATOM    276  O   VAL A 159      -9.009  -4.793 -49.651  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -6.863  -2.668 -50.863  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -6.890  -2.847 -52.370  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -6.061  -1.430 -50.491  1.00  0.00           C  
ATOM    280  H   VAL A 159      -7.363  -2.731 -48.370  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -8.818  -1.769 -50.684  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -6.359  -3.524 -50.439  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -7.070  -1.895 -52.844  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -7.665  -3.539 -52.643  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -5.932  -3.236 -52.691  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -6.727  -0.585 -50.396  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -5.332  -1.228 -51.262  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -5.555  -1.598 -49.552  1.00  0.00           H  
ATOM    289  N   SER A 160      -9.653  -4.023 -51.658  1.00  0.00           N  
ATOM    290  CA  SER A 160     -10.367  -5.250 -51.989  1.00  0.00           C  
ATOM    291  C   SER A 160      -9.446  -6.249 -52.693  1.00  0.00           C  
ATOM    292  O   SER A 160      -9.909  -7.144 -53.399  1.00  0.00           O  
ATOM    293  CB  SER A 160     -11.589  -4.949 -52.858  1.00  0.00           C  
ATOM    294  OG  SER A 160     -12.664  -4.461 -52.074  1.00  0.00           O  
ATOM    295  H   SER A 160      -9.623  -3.290 -52.308  1.00  0.00           H  
ATOM    296  HA  SER A 160     -10.690  -5.690 -51.064  1.00  0.00           H  
ATOM    297  HB2 SER A 160     -11.329  -4.203 -53.595  1.00  0.00           H  
ATOM    298  HB3 SER A 160     -11.904  -5.852 -53.357  1.00  0.00           H  
ATOM    299  HG  SER A 160     -12.370  -3.702 -51.564  1.00  0.00           H  
ATOM    300  N   LYS A 161      -8.142  -6.088 -52.485  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -7.150  -6.963 -53.078  1.00  0.00           C  
ATOM    302  C   LYS A 161      -5.887  -7.081 -52.210  1.00  0.00           C  
ATOM    303  O   LYS A 161      -4.915  -7.711 -52.628  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -6.786  -6.468 -54.480  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -7.177  -7.436 -55.585  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -7.090  -6.787 -56.958  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -8.221  -5.797 -57.182  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -9.452  -6.464 -57.691  1.00  0.00           N  
ATOM    309  H   LYS A 161      -7.845  -5.370 -51.920  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -7.594  -7.937 -53.168  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -7.289  -5.531 -54.657  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -5.720  -6.308 -54.533  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -6.512  -8.285 -55.557  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -8.192  -7.767 -55.417  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -6.148  -6.266 -57.040  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -7.144  -7.558 -57.712  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -8.449  -5.310 -56.246  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -7.899  -5.060 -57.902  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -9.675  -7.297 -57.108  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -9.313  -6.771 -58.674  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161     -10.257  -5.805 -57.655  1.00  0.00           H  
ATOM    322  N   VAL A 162      -5.882  -6.491 -51.001  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -4.732  -6.570 -50.136  1.00  0.00           C  
ATOM    324  C   VAL A 162      -5.158  -7.017 -48.729  1.00  0.00           C  
ATOM    325  O   VAL A 162      -5.365  -8.207 -48.493  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -3.954  -5.227 -50.110  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -2.735  -5.330 -49.205  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -3.545  -4.830 -51.520  1.00  0.00           C  
ATOM    329  H   VAL A 162      -6.659  -6.003 -50.681  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -4.078  -7.314 -50.541  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -4.604  -4.456 -49.717  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -2.420  -6.361 -49.141  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -2.987  -4.967 -48.219  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -1.932  -4.733 -49.613  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -2.649  -5.364 -51.798  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -3.358  -3.768 -51.555  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -4.339  -5.079 -52.208  1.00  0.00           H  
ATOM    338  N   GLY A 163      -5.302  -6.074 -47.809  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.718  -6.397 -46.458  1.00  0.00           C  
ATOM    340  C   GLY A 163      -6.320  -5.197 -45.759  1.00  0.00           C  
ATOM    341  O   GLY A 163      -7.372  -4.689 -46.147  1.00  0.00           O  
ATOM    342  H   GLY A 163      -5.157  -5.146 -48.054  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -6.451  -7.189 -46.496  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -4.860  -6.736 -45.898  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.607  -4.743 -44.731  1.00  0.00           N  
ATOM    346  CA  THR A 164      -5.981  -3.576 -43.943  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.726  -2.965 -43.330  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.760  -2.425 -42.226  1.00  0.00           O  
ATOM    349  CB  THR A 164      -6.992  -3.956 -42.858  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -7.156  -5.362 -42.786  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -8.355  -3.348 -43.085  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.771  -5.200 -44.504  1.00  0.00           H  
ATOM    353  HA  THR A 164      -6.419  -2.835 -44.608  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.629  -3.610 -41.904  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -7.480  -5.602 -41.914  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.780  -3.744 -43.995  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -8.259  -2.275 -43.169  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -9.000  -3.588 -42.252  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.613  -3.072 -44.067  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -2.312  -2.557 -43.640  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.440  -1.196 -42.951  1.00  0.00           C  
ATOM    362  O   ILE A 165      -2.462  -0.148 -43.596  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -1.354  -2.512 -44.861  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.606  -3.839 -44.994  1.00  0.00           C  
ATOM    365  CG2 ILE A 165      -0.359  -1.351 -44.827  1.00  0.00           C  
ATOM    366  CD1 ILE A 165       0.334  -4.123 -43.842  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.668  -3.525 -44.933  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -1.911  -3.252 -42.931  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.969  -2.386 -45.724  1.00  0.00           H  
ATOM    370 HG12 ILE A 165      -1.321  -4.645 -45.045  1.00  0.00           H  
ATOM    371 HG13 ILE A 165      -0.021  -3.825 -45.903  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -0.824  -0.476 -45.259  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.519  -1.612 -45.398  1.00  0.00           H  
ATOM    374 HG23 ILE A 165      -0.077  -1.145 -43.802  1.00  0.00           H  
ATOM    375 HD11 ILE A 165       0.257  -5.163 -43.563  1.00  0.00           H  
ATOM    376 HD12 ILE A 165       0.067  -3.504 -42.999  1.00  0.00           H  
ATOM    377 HD13 ILE A 165       1.348  -3.904 -44.143  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.538  -1.250 -41.635  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.683  -0.065 -40.820  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.339   0.522 -40.427  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.541  -0.117 -39.741  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.495  -0.410 -39.594  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.522  -2.126 -41.196  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -3.229   0.666 -41.384  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -3.344  -1.454 -39.354  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.540  -0.234 -39.800  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -3.178   0.202 -38.765  1.00  0.00           H  
ATOM    388  N   GLY A 167      -1.102   1.754 -40.858  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.137   2.424 -40.532  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.026   3.193 -39.237  1.00  0.00           C  
ATOM    391  O   GLY A 167      -1.059   3.629 -38.865  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.781   2.217 -41.391  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       0.918   1.687 -40.438  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.389   3.108 -41.327  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.142   3.342 -38.541  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.168   4.046 -37.277  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.512   4.755 -37.097  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.567   4.155 -37.297  1.00  0.00           O  
ATOM    399  CB  CYS A 168       0.919   3.086 -36.086  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.686   1.331 -36.498  1.00  0.00           S  
ATOM    401  H   CYS A 168       1.963   2.961 -38.874  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.385   4.784 -37.300  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.751   3.144 -35.410  1.00  0.00           H  
ATOM    404  HB3 CYS A 168       0.036   3.408 -35.565  1.00  0.00           H  
ATOM    405  HG  CYS A 168      -0.249   1.129 -36.419  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.469   6.018 -36.687  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.692   6.780 -36.446  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.123   6.507 -35.019  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.300   6.540 -34.120  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.456   8.278 -36.655  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.671   9.130 -36.361  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       5.082   9.358 -35.054  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       5.404   9.709 -37.390  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       6.191  10.137 -34.780  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       6.513  10.487 -37.124  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.902  10.699 -35.819  1.00  0.00           C  
ATOM    417  OH  TYR A 169       8.007  11.475 -35.551  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.598   6.439 -36.523  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.455   6.428 -37.125  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.172   8.451 -37.681  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.658   8.603 -36.005  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       5.096   9.541 -38.412  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       4.523   8.916 -34.242  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.070  10.928 -37.938  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       6.495  10.302 -33.758  1.00  0.00           H  
ATOM    426  HH  TYR A 169       8.758  10.909 -35.361  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.389   6.178 -34.810  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.844   5.818 -33.473  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.243   7.021 -32.615  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.745   8.027 -33.115  1.00  0.00           O  
ATOM    431  CB  VAL A 170       7.021   4.810 -33.553  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       8.323   5.491 -33.962  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       7.189   4.076 -32.232  1.00  0.00           C  
ATOM    434  H   VAL A 170       6.009   6.120 -35.566  1.00  0.00           H  
ATOM    435  HA  VAL A 170       5.013   5.319 -32.989  1.00  0.00           H  
ATOM    436  HB  VAL A 170       6.785   4.083 -34.315  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       8.736   6.018 -33.116  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       8.126   6.192 -34.761  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       9.027   4.747 -34.302  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       6.217   3.815 -31.840  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       7.703   4.713 -31.528  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       7.765   3.177 -32.390  1.00  0.00           H  
ATOM    443  N   THR A 171       6.002   6.888 -31.308  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.318   7.939 -30.346  1.00  0.00           C  
ATOM    445  C   THR A 171       6.849   7.380 -29.029  1.00  0.00           C  
ATOM    446  O   THR A 171       6.930   8.100 -28.033  1.00  0.00           O  
ATOM    447  CB  THR A 171       5.075   8.784 -30.073  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.907   7.984 -30.128  1.00  0.00           O  
ATOM    449  CG2 THR A 171       4.895   9.923 -31.053  1.00  0.00           C  
ATOM    450  H   THR A 171       5.595   6.056 -30.985  1.00  0.00           H  
ATOM    451  HA  THR A 171       7.075   8.557 -30.775  1.00  0.00           H  
ATOM    452  HB  THR A 171       5.151   9.204 -29.081  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.468   7.999 -29.273  1.00  0.00           H  
ATOM    454 HG21 THR A 171       4.342  10.720 -30.579  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.352   9.570 -31.916  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.864  10.289 -31.360  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.204   6.104 -29.015  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.715   5.474 -27.815  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.669   4.332 -28.187  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.390   4.445 -29.176  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.534   5.015 -26.972  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.839   4.999 -25.486  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       8.033   5.039 -25.123  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       5.882   4.945 -24.684  1.00  0.00           O  
ATOM    465  H   ASP A 172       7.117   5.567 -29.828  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.267   6.201 -27.260  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.698   5.677 -27.139  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.269   4.039 -27.283  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.692   3.255 -27.393  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.586   2.120 -27.651  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.755   1.743 -29.125  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.493   2.397 -29.862  1.00  0.00           O  
ATOM    473  H   GLY A 173       8.111   3.236 -26.605  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.560   2.358 -27.251  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.203   1.261 -27.119  1.00  0.00           H  
ATOM    476  N   LYS A 174       9.096   0.664 -29.544  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.197   0.180 -30.924  1.00  0.00           C  
ATOM    478  C   LYS A 174       7.932  -0.524 -31.369  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.414  -1.388 -30.665  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.332  -0.824 -31.068  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.565  -0.510 -30.233  1.00  0.00           C  
ATOM    482  CD  LYS A 174      12.809  -1.170 -30.805  1.00  0.00           C  
ATOM    483  CE  LYS A 174      14.029  -0.905 -29.937  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      14.431   0.528 -29.967  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.547   0.169 -28.908  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.388   1.017 -31.575  1.00  0.00           H  
ATOM    487  HB2 LYS A 174       9.957  -1.797 -30.780  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      10.620  -0.861 -32.108  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      11.714   0.558 -30.215  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.407  -0.871 -29.228  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      12.645  -2.236 -30.861  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      12.990  -0.778 -31.795  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      13.798  -1.184 -28.920  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      14.849  -1.508 -30.298  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      13.769   1.097 -29.400  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      14.424   0.881 -30.945  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      15.388   0.639 -29.576  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.473  -0.214 -32.567  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.312  -0.892 -33.101  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.796  -2.073 -33.936  1.00  0.00           C  
ATOM    501  O   ILE A 175       7.022  -1.952 -35.138  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.400   0.079 -33.909  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       4.440   0.806 -32.961  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       4.611  -0.623 -35.020  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       3.367  -0.089 -32.377  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.950   0.442 -33.118  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.764  -1.269 -32.262  1.00  0.00           H  
ATOM    508  HB  ILE A 175       6.038   0.807 -34.370  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       5.003   1.225 -32.139  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       3.952   1.604 -33.499  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       5.171  -0.580 -35.942  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       3.659  -0.129 -35.153  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       4.445  -1.655 -34.747  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.895  -0.649 -33.171  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       2.627   0.518 -31.875  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       3.814  -0.771 -31.671  1.00  0.00           H  
ATOM    517  N   THR A 176       7.003  -3.202 -33.268  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.522  -4.392 -33.930  1.00  0.00           C  
ATOM    519  C   THR A 176       6.426  -5.408 -34.252  1.00  0.00           C  
ATOM    520  O   THR A 176       5.278  -5.265 -33.830  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.632  -5.052 -33.074  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.140  -6.172 -32.355  1.00  0.00           O  
ATOM    523  CG2 THR A 176       9.280  -4.125 -32.061  1.00  0.00           C  
ATOM    524  H   THR A 176       6.842  -3.224 -32.302  1.00  0.00           H  
ATOM    525  HA  THR A 176       7.956  -4.068 -34.859  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.409  -5.395 -33.737  1.00  0.00           H  
ATOM    527  HG1 THR A 176       8.865  -6.772 -32.162  1.00  0.00           H  
ATOM    528 HG21 THR A 176      10.328  -4.368 -31.966  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.797  -4.245 -31.103  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.176  -3.101 -32.389  1.00  0.00           H  
ATOM    531  N   ARG A 177       6.810  -6.443 -35.000  1.00  0.00           N  
ATOM    532  CA  ARG A 177       5.892  -7.507 -35.386  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.507  -8.341 -34.171  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.346  -8.709 -33.994  1.00  0.00           O  
ATOM    535  CB  ARG A 177       6.539  -8.403 -36.447  1.00  0.00           C  
ATOM    536  CG  ARG A 177       5.989  -8.178 -37.844  1.00  0.00           C  
ATOM    537  CD  ARG A 177       7.097  -8.183 -38.887  1.00  0.00           C  
ATOM    538  NE  ARG A 177       8.021  -9.303 -38.705  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       7.713 -10.574 -38.958  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       6.507 -10.902 -39.408  1.00  0.00           N  
ATOM    541  NH2 ARG A 177       8.617 -11.525 -38.762  1.00  0.00           N  
ATOM    542  H   ARG A 177       7.745  -6.494 -35.292  1.00  0.00           H  
ATOM    543  HA  ARG A 177       5.006  -7.052 -35.802  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       7.602  -8.208 -36.464  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       6.379  -9.439 -36.185  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       5.284  -8.964 -38.076  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       5.487  -7.222 -37.870  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       6.651  -8.251 -39.867  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       7.648  -7.258 -38.807  1.00  0.00           H  
ATOM    550  HE  ARG A 177       8.922  -9.096 -38.374  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       5.817 -10.194 -39.560  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       6.287 -11.860 -39.596  1.00  0.00           H  
ATOM    553 HH21 ARG A 177       9.527 -11.287 -38.423  1.00  0.00           H  
ATOM    554 HH22 ARG A 177       8.388 -12.479 -38.950  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.499  -8.633 -33.334  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.278  -9.421 -32.132  1.00  0.00           C  
ATOM    557  C   ASP A 178       5.899  -8.516 -30.965  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.548  -8.513 -29.918  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.529 -10.234 -31.791  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.195 -11.587 -31.194  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       6.625 -12.431 -31.916  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       7.504 -11.802 -30.002  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.400  -8.312 -33.534  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.463 -10.096 -32.329  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       8.105 -10.392 -32.691  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       8.126  -9.683 -31.079  1.00  0.00           H  
ATOM    567  N   SER A 179       4.840  -7.741 -31.164  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.355  -6.817 -30.151  1.00  0.00           C  
ATOM    569  C   SER A 179       2.841  -6.708 -30.214  1.00  0.00           C  
ATOM    570  O   SER A 179       2.230  -6.980 -31.249  1.00  0.00           O  
ATOM    571  CB  SER A 179       4.980  -5.437 -30.354  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.341  -5.430 -29.960  1.00  0.00           O  
ATOM    573  H   SER A 179       4.371  -7.791 -32.023  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.638  -7.194 -29.179  1.00  0.00           H  
ATOM    575  HB2 SER A 179       4.920  -5.167 -31.398  1.00  0.00           H  
ATOM    576  HB3 SER A 179       4.441  -4.711 -29.762  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.729  -4.576 -30.165  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.239  -6.298 -29.109  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.796  -6.143 -29.051  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.418  -4.735 -29.483  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.274  -3.970 -29.928  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.284  -6.416 -27.632  1.00  0.00           C  
ATOM    583  CG  LYS A 180      -0.276  -7.817 -27.445  1.00  0.00           C  
ATOM    584  CD  LYS A 180       0.810  -8.806 -27.050  1.00  0.00           C  
ATOM    585  CE  LYS A 180       1.279  -9.625 -28.242  1.00  0.00           C  
ATOM    586  NZ  LYS A 180       2.047 -10.830 -27.820  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.776  -6.088 -28.317  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.358  -6.853 -29.737  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       1.108  -6.287 -26.936  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.500  -5.702 -27.397  1.00  0.00           H  
ATOM    591  HG2 LYS A 180      -1.027  -7.795 -26.669  1.00  0.00           H  
ATOM    592  HG3 LYS A 180      -0.725  -8.140 -28.372  1.00  0.00           H  
ATOM    593  HD2 LYS A 180       1.651  -8.261 -26.648  1.00  0.00           H  
ATOM    594  HD3 LYS A 180       0.418  -9.474 -26.297  1.00  0.00           H  
ATOM    595  HE2 LYS A 180       0.416  -9.941 -28.809  1.00  0.00           H  
ATOM    596  HE3 LYS A 180       1.910  -9.006 -28.862  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180       2.535 -11.248 -28.638  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180       1.403 -11.540 -27.415  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180       2.755 -10.570 -27.103  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.853  -4.386 -29.348  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.297  -3.055 -29.727  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.474  -2.604 -28.889  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.207  -3.415 -28.325  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.683  -2.952 -31.216  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.452  -2.684 -32.060  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.406  -4.204 -31.685  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.500  -5.028 -28.980  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.472  -2.381 -29.544  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.353  -2.113 -31.332  1.00  0.00           H  
ATOM    610 HG11 VAL A 181       0.234  -2.064 -31.501  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.742  -2.173 -32.967  1.00  0.00           H  
ATOM    612 HG13 VAL A 181       0.027  -3.619 -32.310  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -1.684  -4.979 -31.891  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -2.964  -3.983 -32.582  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -3.083  -4.538 -30.913  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.638  -1.296 -28.811  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.718  -0.718 -28.037  1.00  0.00           C  
ATOM    618  C   ARG A 182      -4.161   0.633 -28.572  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.507   1.649 -28.343  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.324  -0.608 -26.562  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.423  -0.044 -25.674  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -4.095  -0.219 -24.200  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -5.254   0.036 -23.348  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -5.295  -0.229 -22.041  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -4.244  -0.759 -21.425  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -6.394   0.036 -21.349  1.00  0.00           N  
ATOM    627  H   ARG A 182      -2.013  -0.713 -29.286  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.543  -1.381 -28.121  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -3.068  -1.592 -26.197  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.459   0.031 -26.479  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -4.536   1.009 -25.884  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -5.347  -0.558 -25.892  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -3.756  -1.231 -24.038  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -3.305   0.470 -23.936  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -6.047   0.427 -23.770  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -3.411  -0.963 -21.938  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -4.286  -0.954 -20.445  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -7.189   0.435 -21.805  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -6.428  -0.162 -20.369  1.00  0.00           H  
ATOM    640  N   LEU A 183      -5.277   0.637 -29.291  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.798   1.849 -29.859  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.677   2.610 -28.908  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.270   2.054 -27.987  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -6.597   1.541 -31.118  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -5.770   1.681 -32.357  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -6.004   0.544 -33.329  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.003   3.028 -33.029  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.740  -0.197 -29.466  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -4.961   2.462 -30.127  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -6.967   0.537 -31.055  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -7.427   2.216 -31.186  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -4.768   1.634 -32.025  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -5.736   0.862 -34.327  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -7.046   0.269 -33.307  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -5.400  -0.304 -33.047  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -7.037   3.103 -33.332  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -5.367   3.111 -33.898  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -5.773   3.822 -32.337  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.783   3.894 -29.190  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.639   4.770 -28.396  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.177   5.931 -29.214  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.408   6.749 -29.725  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -6.938   5.365 -27.152  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -6.193   4.288 -26.359  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -7.963   6.067 -26.256  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -4.847   3.922 -26.944  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.296   4.246 -29.988  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.476   4.180 -28.052  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.229   6.108 -27.490  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -6.026   4.647 -25.354  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -6.796   3.396 -26.318  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -8.802   6.414 -26.855  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -7.498   6.912 -25.769  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -8.321   5.376 -25.508  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -4.709   2.852 -26.886  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -4.065   4.416 -26.386  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -4.804   4.235 -27.977  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.506   6.017 -29.280  1.00  0.00           N  
ATOM    679  CA  ARG A 185     -10.177   7.098 -29.977  1.00  0.00           C  
ATOM    680  C   ARG A 185     -10.298   8.270 -29.003  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.475   8.393 -28.095  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.560   6.638 -30.461  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -11.889   7.083 -31.876  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -13.364   7.420 -32.027  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -13.580   8.542 -32.940  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -14.782   8.986 -33.307  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -15.887   8.411 -32.844  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -14.880  10.011 -34.142  1.00  0.00           N  
ATOM    689  H   ARG A 185     -10.050   5.340 -28.826  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.581   7.387 -30.817  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -11.602   5.560 -30.426  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -12.313   7.037 -29.796  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -11.305   7.960 -32.112  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -11.639   6.286 -32.561  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -13.881   6.553 -32.410  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -13.763   7.676 -31.056  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -12.786   8.989 -33.300  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -15.825   7.637 -32.214  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -16.784   8.753 -33.126  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -14.053  10.450 -34.494  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -15.781  10.346 -34.419  1.00  0.00           H  
ATOM    702  N   GLN A 186     -11.311   9.119 -29.153  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -11.483  10.235 -28.237  1.00  0.00           C  
ATOM    704  C   GLN A 186     -12.435   9.865 -27.104  1.00  0.00           C  
ATOM    705  O   GLN A 186     -13.118  10.725 -26.547  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -11.999  11.469 -28.980  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -10.906  12.257 -29.683  1.00  0.00           C  
ATOM    708  CD  GLN A 186     -11.095  13.755 -29.557  1.00  0.00           C  
ATOM    709  OE1 GLN A 186     -12.015  14.328 -30.141  1.00  0.00           O  
ATOM    710  NE2 GLN A 186     -10.222  14.399 -28.792  1.00  0.00           N  
ATOM    711  H   GLN A 186     -11.954   8.990 -29.874  1.00  0.00           H  
ATOM    712  HA  GLN A 186     -10.521  10.453 -27.815  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -12.719  11.153 -29.721  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -12.487  12.123 -28.272  1.00  0.00           H  
ATOM    715  HG2 GLN A 186      -9.953  11.992 -29.249  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -10.908  11.994 -30.730  1.00  0.00           H  
ATOM    717 HE21 GLN A 186      -9.514  13.879 -28.358  1.00  0.00           H  
ATOM    718 HE22 GLN A 186     -10.321  15.370 -28.693  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.476   8.577 -26.768  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.346   8.117 -25.704  1.00  0.00           C  
ATOM    721  C   GLY A 187     -12.851   6.838 -25.058  1.00  0.00           C  
ATOM    722  O   GLY A 187     -12.307   6.853 -23.953  1.00  0.00           O  
ATOM    723  H   GLY A 187     -11.901   7.936 -27.236  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.412   8.886 -24.949  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.331   7.943 -26.111  1.00  0.00           H  
ATOM    726  N   ILE A 188     -13.066   5.727 -25.757  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -12.672   4.407 -25.273  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.610   3.784 -26.195  1.00  0.00           C  
ATOM    729  O   ILE A 188     -10.892   4.503 -26.891  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -13.896   3.452 -25.142  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -15.231   4.213 -25.119  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -13.763   2.604 -23.888  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -15.782   4.508 -26.498  1.00  0.00           C  
ATOM    734  H   ILE A 188     -13.518   5.793 -26.621  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -12.239   4.526 -24.297  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -13.884   2.789 -25.988  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -15.965   3.625 -24.589  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -15.092   5.154 -24.608  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -12.720   2.393 -23.707  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -14.301   1.677 -24.021  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -14.174   3.141 -23.047  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -16.177   5.513 -26.521  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -16.569   3.806 -26.729  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -14.991   4.416 -27.229  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.503   2.454 -26.186  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -10.522   1.751 -27.005  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.059   1.453 -28.398  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.176   0.965 -28.566  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.104   0.422 -26.339  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.016  -0.282 -27.144  1.00  0.00           C  
ATOM    751  CG2 VAL A 189      -9.648   0.665 -24.909  1.00  0.00           C  
ATOM    752  H   VAL A 189     -12.086   1.934 -25.602  1.00  0.00           H  
ATOM    753  HA  VAL A 189      -9.641   2.368 -27.103  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -10.969  -0.226 -26.309  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -8.693   0.358 -27.949  1.00  0.00           H  
ATOM    756 HG12 VAL A 189      -9.413  -1.197 -27.554  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.175  -0.508 -26.504  1.00  0.00           H  
ATOM    758 HG21 VAL A 189     -10.497   0.945 -24.303  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -8.917   1.460 -24.895  1.00  0.00           H  
ATOM    760 HG23 VAL A 189      -9.205  -0.237 -24.515  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.223   1.735 -29.388  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.555   1.485 -30.787  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.111   0.080 -31.154  1.00  0.00           C  
ATOM    764  O   VAL A 190     -10.763  -0.609 -31.937  1.00  0.00           O  
ATOM    765  CB  VAL A 190      -9.886   2.493 -31.765  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -10.834   2.885 -32.881  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.384   3.735 -31.048  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.342   2.099 -29.168  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -11.623   1.559 -30.900  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.042   2.005 -32.218  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -11.083   3.935 -32.790  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -11.734   2.296 -32.816  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.350   2.704 -33.836  1.00  0.00           H  
ATOM    774 HG21 VAL A 190     -10.203   4.195 -30.523  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -8.977   4.429 -31.767  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.623   3.453 -30.351  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.002  -0.349 -30.556  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -8.487  -1.685 -30.807  1.00  0.00           C  
ATOM    779  C   TYR A 191      -7.582  -2.198 -29.691  1.00  0.00           C  
ATOM    780  O   TYR A 191      -6.949  -1.424 -28.971  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -7.717  -1.790 -32.115  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -7.494  -3.235 -32.489  1.00  0.00           C  
ATOM    783  CD1 TYR A 191      -8.491  -3.970 -33.115  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -6.310  -3.883 -32.159  1.00  0.00           C  
ATOM    785  CE1 TYR A 191      -8.310  -5.307 -33.411  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -6.124  -5.220 -32.443  1.00  0.00           C  
ATOM    787  CZ  TYR A 191      -7.127  -5.929 -33.071  1.00  0.00           C  
ATOM    788  OH  TYR A 191      -6.947  -7.264 -33.354  1.00  0.00           O  
ATOM    789  H   TYR A 191      -8.538   0.241 -29.918  1.00  0.00           H  
ATOM    790  HA  TYR A 191      -9.330  -2.320 -30.888  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -8.268  -1.304 -32.907  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -6.754  -1.326 -31.996  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -5.525  -3.323 -31.671  1.00  0.00           H  
ATOM    794  HD2 TYR A 191      -9.417  -3.481 -33.382  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -5.196  -5.706 -32.178  1.00  0.00           H  
ATOM    796  HE2 TYR A 191      -9.095  -5.860 -33.900  1.00  0.00           H  
ATOM    797  HH  TYR A 191      -7.354  -7.472 -34.196  1.00  0.00           H  
ATOM    798  N   GLU A 192      -7.495  -3.523 -29.602  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.637  -4.195 -28.637  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.183  -5.527 -29.211  1.00  0.00           C  
ATOM    801  O   GLU A 192      -6.899  -6.155 -29.991  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.341  -4.423 -27.311  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -8.179  -3.246 -26.860  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -8.731  -3.424 -25.458  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -9.804  -4.045 -25.317  1.00  0.00           O  
ATOM    806  OE2 GLU A 192      -8.089  -2.940 -24.502  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.004  -4.071 -30.234  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -5.774  -3.576 -28.472  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -7.974  -5.280 -27.410  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.599  -4.621 -26.551  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.561  -2.361 -26.880  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -9.003  -3.128 -27.545  1.00  0.00           H  
ATOM    813  N   GLY A 193      -4.990  -5.950 -28.831  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.457  -7.203 -29.329  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.024  -7.065 -29.799  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.171  -6.586 -29.055  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.466  -5.405 -28.211  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.497  -7.939 -28.539  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.065  -7.541 -30.155  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.748  -7.501 -31.026  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.409  -7.437 -31.563  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.391  -7.163 -33.037  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.428  -6.971 -33.671  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -0.692  -8.743 -31.272  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -1.405  -9.967 -31.822  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -0.452 -11.101 -32.145  1.00  0.00           C  
ATOM    827  OE1 GLU A 194       0.550 -11.260 -31.415  1.00  0.00           O  
ATOM    828  OE2 GLU A 194      -0.706 -11.830 -33.126  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.451  -7.894 -31.569  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -0.890  -6.630 -31.097  1.00  0.00           H  
ATOM    831  HB2 GLU A 194       0.279  -8.700 -31.709  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -0.598  -8.862 -30.207  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -2.116 -10.314 -31.088  1.00  0.00           H  
ATOM    834  HG3 GLU A 194      -1.928  -9.688 -32.725  1.00  0.00           H  
ATOM    835  N   ILE A 195      -0.185  -7.119 -33.576  1.00  0.00           N  
ATOM    836  CA  ILE A 195      -0.018  -6.851 -34.973  1.00  0.00           C  
ATOM    837  C   ILE A 195      -0.038  -8.158 -35.765  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.331  -9.210 -35.243  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.299  -6.105 -35.257  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.321  -4.763 -34.521  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       1.526  -5.903 -36.757  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       2.037  -4.815 -33.189  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.605  -7.259 -33.013  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.828  -6.219 -35.251  1.00  0.00           H  
ATOM    845  HB  ILE A 195       2.088  -6.715 -34.887  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       1.821  -4.030 -35.136  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       0.305  -4.442 -34.340  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       0.583  -5.700 -37.240  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       1.964  -6.800 -37.183  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       2.197  -5.071 -36.911  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       2.942  -5.395 -33.290  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       1.395  -5.275 -32.453  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       2.285  -3.812 -32.875  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.434  -8.087 -37.028  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.452  -9.269 -37.878  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.857  -9.352 -38.656  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.545 -10.373 -38.632  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.640  -9.236 -38.842  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -2.137 -10.625 -39.192  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -2.095 -11.510 -38.312  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -2.571 -10.827 -40.346  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.693  -7.220 -37.402  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.537 -10.136 -37.238  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.451  -8.688 -38.385  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.343  -8.740 -39.753  1.00  0.00           H  
ATOM    866  N   SER A 197       1.203  -8.257 -39.329  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.440  -8.186 -40.098  1.00  0.00           C  
ATOM    868  C   SER A 197       2.954  -6.751 -40.169  1.00  0.00           C  
ATOM    869  O   SER A 197       2.169  -5.806 -40.232  1.00  0.00           O  
ATOM    870  CB  SER A 197       2.229  -8.742 -41.507  1.00  0.00           C  
ATOM    871  OG  SER A 197       2.295 -10.157 -41.514  1.00  0.00           O  
ATOM    872  H   SER A 197       0.617  -7.471 -39.294  1.00  0.00           H  
ATOM    873  HA  SER A 197       3.174  -8.788 -39.587  1.00  0.00           H  
ATOM    874  HB2 SER A 197       1.257  -8.439 -41.871  1.00  0.00           H  
ATOM    875  HB3 SER A 197       2.994  -8.354 -42.163  1.00  0.00           H  
ATOM    876  HG  SER A 197       1.673 -10.511 -40.873  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.277  -6.592 -40.157  1.00  0.00           N  
ATOM    878  CA  LEU A 198       4.891  -5.267 -40.214  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.794  -5.120 -41.425  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.794  -5.823 -41.569  1.00  0.00           O  
ATOM    881  CB  LEU A 198       5.678  -4.987 -38.935  1.00  0.00           C  
ATOM    882  CG  LEU A 198       6.092  -3.524 -38.737  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       5.801  -3.067 -37.315  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       7.566  -3.332 -39.068  1.00  0.00           C  
ATOM    885  H   LEU A 198       4.853  -7.383 -40.103  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.105  -4.535 -40.304  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       5.071  -5.289 -38.093  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       6.571  -5.594 -38.947  1.00  0.00           H  
ATOM    889  HG  LEU A 198       5.515  -2.903 -39.407  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       6.483  -3.555 -36.634  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       4.785  -3.326 -37.055  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       5.929  -1.997 -37.248  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       8.157  -4.030 -38.494  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       7.861  -2.322 -38.822  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       7.724  -3.507 -40.122  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.426  -4.181 -42.284  1.00  0.00           N  
ATOM    897  CA  LYS A 199       6.183  -3.897 -43.487  1.00  0.00           C  
ATOM    898  C   LYS A 199       6.050  -2.422 -43.840  1.00  0.00           C  
ATOM    899  O   LYS A 199       4.945  -1.911 -44.018  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.693  -4.763 -44.648  1.00  0.00           C  
ATOM    901  CG  LYS A 199       6.481  -4.560 -45.933  1.00  0.00           C  
ATOM    902  CD  LYS A 199       5.687  -5.009 -47.149  1.00  0.00           C  
ATOM    903  CE  LYS A 199       6.583  -5.663 -48.188  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       7.043  -4.692 -49.218  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.622  -3.655 -42.095  1.00  0.00           H  
ATOM    906  HA  LYS A 199       7.223  -4.117 -43.289  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       5.772  -5.803 -44.365  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       4.658  -4.530 -44.846  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       6.717  -3.511 -46.037  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       7.395  -5.133 -45.878  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       4.938  -5.719 -46.835  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       5.208  -4.148 -47.591  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       7.445  -6.081 -47.690  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       6.031  -6.456 -48.674  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       6.255  -4.077 -49.506  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       7.398  -5.198 -50.054  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       7.807  -4.100 -48.835  1.00  0.00           H  
ATOM    918  N   ARG A 200       7.182  -1.746 -43.927  1.00  0.00           N  
ATOM    919  CA  ARG A 200       7.200  -0.326 -44.247  1.00  0.00           C  
ATOM    920  C   ARG A 200       7.233  -0.124 -45.760  1.00  0.00           C  
ATOM    921  O   ARG A 200       6.886  -1.030 -46.518  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.417   0.335 -43.588  1.00  0.00           C  
ATOM    923  CG  ARG A 200       8.126   1.710 -43.009  1.00  0.00           C  
ATOM    924  CD  ARG A 200       9.388   2.552 -42.918  1.00  0.00           C  
ATOM    925  NE  ARG A 200       9.790   3.081 -44.221  1.00  0.00           N  
ATOM    926  CZ  ARG A 200       9.247   4.157 -44.790  1.00  0.00           C  
ATOM    927  NH1 ARG A 200       8.279   4.833 -44.178  1.00  0.00           N  
ATOM    928  NH2 ARG A 200       9.675   4.563 -45.978  1.00  0.00           N  
ATOM    929  H   ARG A 200       8.028  -2.214 -43.763  1.00  0.00           H  
ATOM    930  HA  ARG A 200       6.300   0.120 -43.853  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       8.770  -0.301 -42.790  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       9.199   0.438 -44.326  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       7.414   2.214 -43.645  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       7.710   1.592 -42.019  1.00  0.00           H  
ATOM    935  HD2 ARG A 200       9.207   3.379 -42.246  1.00  0.00           H  
ATOM    936  HD3 ARG A 200      10.187   1.941 -42.526  1.00  0.00           H  
ATOM    937  HE  ARG A 200      10.501   2.607 -44.699  1.00  0.00           H  
ATOM    938 HH11 ARG A 200       7.949   4.535 -43.282  1.00  0.00           H  
ATOM    939 HH12 ARG A 200       7.880   5.639 -44.614  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      10.403   4.059 -46.444  1.00  0.00           H  
ATOM    941 HH22 ARG A 200       9.270   5.369 -46.407  1.00  0.00           H  
ATOM    942  N   TYR A 201       7.649   1.057 -46.198  1.00  0.00           N  
ATOM    943  CA  TYR A 201       7.721   1.353 -47.619  1.00  0.00           C  
ATOM    944  C   TYR A 201       9.064   0.908 -48.202  1.00  0.00           C  
ATOM    945  O   TYR A 201       9.213   0.803 -49.419  1.00  0.00           O  
ATOM    946  CB  TYR A 201       7.517   2.849 -47.862  1.00  0.00           C  
ATOM    947  CG  TYR A 201       6.069   3.240 -48.057  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       5.387   2.890 -49.215  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       5.386   3.956 -47.083  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       4.064   3.245 -49.398  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       4.062   4.314 -47.257  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       3.406   3.956 -48.416  1.00  0.00           C  
ATOM    953  OH  TYR A 201       2.089   4.311 -48.594  1.00  0.00           O  
ATOM    954  H   TYR A 201       7.910   1.742 -45.555  1.00  0.00           H  
ATOM    955  HA  TYR A 201       6.931   0.808 -48.106  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       7.898   3.400 -47.015  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       8.062   3.140 -48.748  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       5.902   4.235 -46.177  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       5.904   2.334 -49.982  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       3.548   4.871 -46.489  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       3.550   2.964 -50.305  1.00  0.00           H  
ATOM    962  HH  TYR A 201       1.605   3.569 -48.964  1.00  0.00           H  
ATOM    963  N   LYS A 202      10.035   0.634 -47.330  1.00  0.00           N  
ATOM    964  CA  LYS A 202      11.339   0.191 -47.753  1.00  0.00           C  
ATOM    965  C   LYS A 202      11.414  -1.336 -47.763  1.00  0.00           C  
ATOM    966  O   LYS A 202      11.683  -1.944 -48.799  1.00  0.00           O  
ATOM    967  CB  LYS A 202      12.384   0.782 -46.816  1.00  0.00           C  
ATOM    968  CG  LYS A 202      13.440   1.620 -47.520  1.00  0.00           C  
ATOM    969  CD  LYS A 202      14.830   1.349 -46.968  1.00  0.00           C  
ATOM    970  CE  LYS A 202      14.964   1.832 -45.533  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      16.352   1.667 -45.018  1.00  0.00           N  
ATOM    972  H   LYS A 202       9.874   0.723 -46.372  1.00  0.00           H  
ATOM    973  HA  LYS A 202      11.513   0.559 -48.751  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      11.881   1.414 -46.098  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      12.864  -0.016 -46.290  1.00  0.00           H  
ATOM    976  HG2 LYS A 202      13.430   1.381 -48.572  1.00  0.00           H  
ATOM    977  HG3 LYS A 202      13.204   2.665 -47.384  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      15.020   0.287 -46.999  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      15.556   1.865 -47.580  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      14.696   2.876 -45.491  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      14.289   1.262 -44.911  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      16.882   2.556 -45.128  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      16.843   0.917 -45.545  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      16.331   1.410 -44.010  1.00  0.00           H  
ATOM    985  N   ASP A 203      11.173  -1.951 -46.605  1.00  0.00           N  
ATOM    986  CA  ASP A 203      11.214  -3.400 -46.496  1.00  0.00           C  
ATOM    987  C   ASP A 203      10.309  -3.893 -45.374  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.539  -3.123 -44.799  1.00  0.00           O  
ATOM    989  CB  ASP A 203      12.650  -3.874 -46.260  1.00  0.00           C  
ATOM    990  CG  ASP A 203      12.975  -5.138 -47.031  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      12.046  -5.933 -47.289  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      14.160  -5.335 -47.376  1.00  0.00           O  
ATOM    993  H   ASP A 203      10.952  -1.421 -45.811  1.00  0.00           H  
ATOM    994  HA  ASP A 203      10.860  -3.806 -47.428  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      13.334  -3.100 -46.573  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      12.790  -4.070 -45.207  1.00  0.00           H  
ATOM    997  N   ASP A 204      10.419  -5.178 -45.060  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.629  -5.776 -44.000  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.371  -5.673 -42.671  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.744  -6.683 -42.072  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       9.319  -7.239 -44.327  1.00  0.00           C  
ATOM   1002  CG  ASP A 204      10.569  -8.039 -44.637  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204      11.035  -7.987 -45.795  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204      11.082  -8.718 -43.723  1.00  0.00           O  
ATOM   1005  H   ASP A 204      11.055  -5.735 -45.548  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.707  -5.228 -43.930  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204       8.824  -7.694 -43.481  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204       8.666  -7.279 -45.185  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.598  -4.440 -42.220  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      11.314  -4.201 -40.972  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.672  -4.896 -39.807  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.490  -5.239 -39.834  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.469  -2.699 -40.663  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      12.212  -1.995 -41.788  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205      10.113  -2.054 -40.426  1.00  0.00           C  
ATOM   1016  H   VAL A 205      10.288  -3.675 -42.748  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      12.288  -4.624 -41.068  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      12.053  -2.598 -39.758  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      11.611  -2.018 -42.685  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      13.150  -2.499 -41.969  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      12.402  -0.970 -41.508  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205      10.129  -1.037 -40.788  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205       9.896  -2.057 -39.367  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       9.354  -2.614 -40.951  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.480  -5.127 -38.787  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      11.009  -5.813 -37.621  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.437  -4.850 -36.587  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.487  -5.192 -35.897  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      12.112  -6.668 -37.008  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      11.623  -8.051 -36.624  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      12.752  -9.069 -36.593  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      12.805  -9.790 -35.322  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      13.410 -10.967 -35.154  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      14.018 -11.566 -36.172  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      13.406 -11.546 -33.961  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.419  -4.848 -38.837  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.227  -6.464 -37.955  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      12.914  -6.774 -37.725  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.490  -6.180 -36.122  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      11.170  -7.997 -35.649  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      10.884  -8.370 -37.346  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      12.594  -9.781 -37.391  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      13.691  -8.559 -36.746  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      12.365  -9.376 -34.550  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      14.027 -11.139 -37.075  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      14.468 -12.449 -36.034  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      12.951 -11.100 -33.190  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      13.859 -12.427 -33.832  1.00  0.00           H  
ATOM   1049  N   GLU A 207      11.009  -3.649 -36.490  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.526  -2.651 -35.528  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.560  -1.246 -36.127  1.00  0.00           C  
ATOM   1052  O   GLU A 207      11.046  -1.042 -37.240  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.363  -2.652 -34.235  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      12.018  -3.986 -33.903  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      12.940  -3.899 -32.703  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      14.067  -3.383 -32.857  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      12.537  -4.347 -31.610  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.763  -3.425 -37.077  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.506  -2.905 -35.279  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      12.143  -1.910 -34.328  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.718  -2.371 -33.407  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      11.249  -4.710 -33.693  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      12.594  -4.311 -34.757  1.00  0.00           H  
ATOM   1064  N   VAL A 208      10.058  -0.280 -35.362  1.00  0.00           N  
ATOM   1065  CA  VAL A 208      10.043   1.123 -35.784  1.00  0.00           C  
ATOM   1066  C   VAL A 208      10.116   2.032 -34.559  1.00  0.00           C  
ATOM   1067  O   VAL A 208       9.092   2.503 -34.062  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.792   1.504 -36.636  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       9.197   1.803 -38.071  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       7.721   0.418 -36.603  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.704  -0.512 -34.479  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.927   1.290 -36.383  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       8.362   2.408 -36.224  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208      10.248   2.051 -38.103  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       8.620   2.639 -38.441  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208       9.013   0.936 -38.687  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       7.484   0.181 -35.577  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.089  -0.467 -37.101  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       6.833   0.772 -37.105  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.330   2.262 -34.070  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.534   3.099 -32.892  1.00  0.00           C  
ATOM   1082  C   ALA A 209      12.016   4.496 -33.267  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.287   4.781 -34.434  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.524   2.438 -31.946  1.00  0.00           C  
ATOM   1085  H   ALA A 209      12.105   1.849 -34.504  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.588   3.184 -32.378  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      12.344   1.373 -31.923  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.401   2.845 -30.954  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.530   2.625 -32.291  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.110   5.368 -32.258  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.545   6.754 -32.438  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.386   7.593 -32.943  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.860   8.443 -32.226  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.738   6.858 -33.401  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.767   7.895 -32.982  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      14.374   9.304 -33.381  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      13.883  10.080 -32.562  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      14.587   9.641 -34.648  1.00  0.00           N  
ATOM   1099  H   GLN A 210      11.862   5.073 -31.362  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      12.843   7.130 -31.470  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      14.228   5.898 -33.455  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      13.371   7.122 -34.383  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      14.878   7.861 -31.908  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      15.712   7.655 -33.448  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      14.981   8.972 -35.245  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      14.341  10.546 -34.934  1.00  0.00           H  
ATOM   1107  N   GLY A 211      10.983   7.335 -34.178  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.876   8.060 -34.754  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.586   7.638 -36.180  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.243   8.469 -37.020  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.434   6.637 -34.697  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       9.001   7.880 -34.147  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211      10.103   9.113 -34.736  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.738   6.347 -36.461  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.505   5.830 -37.802  1.00  0.00           C  
ATOM   1116  C   TYR A 212       8.136   5.170 -37.923  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.728   4.392 -37.060  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.605   4.842 -38.185  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.689   5.449 -39.046  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      12.544   6.419 -38.538  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      11.857   5.055 -40.368  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      13.537   6.978 -39.321  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      12.846   5.609 -41.157  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      13.683   6.569 -40.630  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      14.668   7.124 -41.413  1.00  0.00           O  
ATOM   1126  H   TYR A 212      10.025   5.731 -35.755  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.541   6.659 -38.476  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      11.066   4.475 -37.286  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212      10.171   4.014 -38.728  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212      11.200   4.302 -40.778  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      12.428   6.735 -37.512  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      12.960   5.289 -42.183  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      14.192   7.729 -38.907  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      15.498   7.129 -40.929  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.438   5.485 -39.009  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       6.123   4.927 -39.265  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.246   3.630 -40.054  1.00  0.00           C  
ATOM   1138  O   GLU A 213       7.204   3.439 -40.804  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.257   5.923 -40.043  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.466   7.380 -39.651  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       4.743   8.341 -40.576  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       3.631   8.003 -41.032  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       5.291   9.432 -40.844  1.00  0.00           O  
ATOM   1144  H   GLU A 213       7.821   6.105 -39.660  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.657   4.718 -38.313  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       5.476   5.822 -41.094  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.225   5.676 -39.878  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       5.098   7.527 -38.648  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.522   7.601 -39.682  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.277   2.742 -39.884  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.288   1.466 -40.587  1.00  0.00           C  
ATOM   1152  C   CYS A 214       3.872   0.962 -40.830  1.00  0.00           C  
ATOM   1153  O   CYS A 214       3.007   1.072 -39.963  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       6.079   0.429 -39.788  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       7.015  -0.732 -40.811  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.540   2.948 -39.275  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.773   1.617 -41.540  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       6.781   0.938 -39.146  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       5.394  -0.146 -39.182  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       7.949  -0.604 -40.625  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.646   0.399 -42.012  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.335  -0.125 -42.343  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.188  -1.572 -41.925  1.00  0.00           C  
ATOM   1164  O   GLY A 215       2.895  -2.444 -42.430  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.377   0.331 -42.661  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.583   0.465 -41.843  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.187  -0.053 -43.410  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.278  -1.829 -40.991  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.061  -3.176 -40.502  1.00  0.00           C  
ATOM   1170  C   LEU A 216      -0.415  -3.500 -40.396  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -1.218  -2.674 -39.963  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       1.687  -3.358 -39.127  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       1.490  -2.185 -38.156  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       0.649  -2.601 -36.946  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       2.837  -1.625 -37.709  1.00  0.00           C  
ATOM   1176  H   LEU A 216       0.749  -1.101 -40.618  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.524  -3.861 -41.190  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.239  -4.235 -38.693  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       2.744  -3.535 -39.252  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       0.959  -1.400 -38.671  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216      -0.286  -2.064 -36.960  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       1.181  -2.369 -36.035  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       0.450  -3.666 -36.982  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       3.082  -2.013 -36.731  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       2.781  -0.547 -37.664  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       3.601  -1.917 -38.414  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.754  -4.728 -40.738  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -2.121  -5.192 -40.632  1.00  0.00           C  
ATOM   1189  C   THR A 217      -2.317  -5.770 -39.244  1.00  0.00           C  
ATOM   1190  O   THR A 217      -1.479  -6.532 -38.773  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.422  -6.251 -41.694  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -1.726  -5.971 -42.895  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -3.894  -6.363 -42.030  1.00  0.00           C  
ATOM   1194  H   THR A 217      -0.055  -5.349 -41.029  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.781  -4.346 -40.763  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -2.093  -7.215 -41.329  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -2.108  -5.196 -43.313  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -4.462  -6.488 -41.120  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -4.053  -7.215 -42.673  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -4.217  -5.464 -42.534  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -3.398  -5.401 -38.579  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.654  -5.896 -37.243  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.385  -7.242 -37.330  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.301  -7.412 -38.135  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -4.426  -4.816 -36.443  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -3.435  -3.812 -35.847  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -5.309  -5.394 -35.349  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -2.518  -3.172 -36.875  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -4.038  -4.778 -38.990  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.696  -6.049 -36.762  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -5.056  -4.297 -37.134  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -3.983  -3.021 -35.358  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -2.815  -4.316 -35.119  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -5.743  -4.585 -34.782  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.717  -6.018 -34.696  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -6.096  -5.981 -35.796  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -1.633  -3.783 -37.004  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -2.229  -2.189 -36.536  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -3.038  -3.090 -37.818  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.927  -8.207 -36.533  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.475  -9.571 -36.541  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.982  -9.640 -36.697  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -6.510 -10.598 -37.263  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -4.043 -10.341 -35.289  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.226  -9.571 -33.992  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -4.321 -10.502 -32.794  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -5.763 -10.880 -32.494  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -5.851 -12.003 -31.519  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -3.167  -8.011 -35.947  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -4.062 -10.050 -37.383  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -4.622 -11.250 -35.224  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -2.998 -10.599 -35.383  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -3.380  -8.920 -33.854  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -5.131  -8.984 -34.055  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -3.761 -11.402 -33.005  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -3.899 -10.008 -31.931  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -6.269 -10.020 -32.084  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -6.244 -11.176 -33.415  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -5.846 -11.633 -30.546  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -5.042 -12.645 -31.638  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -6.729 -12.539 -31.669  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -6.666  -8.650 -36.185  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -8.126  -8.640 -36.266  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.754  -7.239 -36.247  1.00  0.00           C  
ATOM   1245  O   ASN A 220      -9.801  -7.051 -35.624  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -8.694  -9.484 -35.127  1.00  0.00           C  
ATOM   1247  CG  ASN A 220     -10.058 -10.058 -35.456  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220     -10.983  -9.327 -35.807  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220     -10.189 -11.376 -35.345  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.185  -7.935 -35.743  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -8.394  -9.114 -37.197  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -8.016 -10.303 -34.927  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -8.783  -8.872 -34.242  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220      -9.409 -11.896 -35.060  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220     -11.060 -11.774 -35.552  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.160  -6.264 -36.937  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.752  -4.923 -36.963  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.167  -4.861 -37.520  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.398  -5.091 -38.708  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -7.893  -3.871 -37.683  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -7.790  -2.550 -36.934  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -8.805  -2.161 -36.065  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -6.743  -1.666 -37.153  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -8.785  -0.943 -35.436  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -6.715  -0.435 -36.506  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -7.749  -0.076 -35.649  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.341  -6.448 -37.444  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -8.806  -4.623 -35.937  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -6.897  -4.258 -37.815  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.324  -3.670 -38.649  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.622  -2.830 -35.884  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -5.940  -1.946 -37.819  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.584  -0.671 -34.768  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -5.894   0.246 -36.677  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -7.751   0.888 -35.151  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -11.101  -4.472 -36.651  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.484  -4.285 -37.040  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.634  -2.886 -37.640  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -13.280  -2.708 -38.672  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.406  -4.449 -35.838  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.763  -5.005 -36.223  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -15.777  -4.310 -36.148  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -14.790  -6.267 -36.637  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -10.840  -4.262 -35.733  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.732  -5.018 -37.784  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -12.949  -5.120 -35.128  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.547  -3.489 -35.381  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -13.945  -6.762 -36.670  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -15.655  -6.652 -36.892  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -11.995  -1.897 -36.997  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -12.024  -0.513 -37.489  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.850  -0.273 -38.433  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.755  -0.785 -38.211  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -12.012   0.535 -36.347  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.023  -0.050 -34.942  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -12.755  -1.035 -34.710  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -11.314   0.490 -34.074  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.472  -2.107 -36.184  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -12.936  -0.394 -38.053  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.122   1.153 -36.440  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -12.880   1.165 -36.454  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -11.077   0.495 -39.497  1.00  0.00           N  
ATOM   1303  CA  ILE A 224     -10.016   0.768 -40.462  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.751   2.259 -40.628  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.336   3.094 -39.939  1.00  0.00           O  
ATOM   1306  CB  ILE A 224     -10.318   0.135 -41.833  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.737   0.477 -42.293  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224     -10.128  -1.362 -41.752  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -11.907   1.920 -42.711  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -11.969   0.875 -39.638  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -9.112   0.309 -40.086  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.604   0.514 -42.551  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -11.994  -0.144 -43.137  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -12.426   0.281 -41.485  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224     -10.364  -1.807 -42.707  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -10.777  -1.769 -40.992  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -9.100  -1.572 -41.499  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.479   2.448 -41.962  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -12.427   1.963 -43.656  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -10.938   2.380 -42.813  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.822   2.572 -41.527  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.402   3.944 -41.788  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -7.858   4.552 -40.512  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -7.944   3.933 -39.455  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.551   4.790 -42.315  1.00  0.00           C  
ATOM   1326  CG  LYS A 225      -9.755   4.684 -43.818  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -10.623   5.816 -44.342  1.00  0.00           C  
ATOM   1328  CE  LYS A 225      -9.815   7.085 -44.557  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -10.654   8.308 -44.422  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.380   1.846 -42.011  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.620   3.916 -42.525  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225     -10.447   4.481 -41.827  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.360   5.826 -42.074  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225      -8.793   4.727 -44.307  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -10.232   3.743 -44.043  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -11.059   5.516 -45.284  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -11.408   6.015 -43.627  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225      -9.024   7.121 -43.822  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225      -9.386   7.060 -45.548  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -11.648   8.084 -44.633  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -10.328   9.040 -45.084  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -10.591   8.679 -43.453  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.295   5.749 -40.607  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.747   6.416 -39.417  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.818   6.605 -38.365  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.417   7.675 -38.254  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.099   7.787 -39.726  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -6.433   8.384 -41.087  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -6.110   9.863 -41.170  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -6.139  10.537 -40.119  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -5.827  10.348 -42.286  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -7.243   6.181 -41.483  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -5.998   5.754 -38.994  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -6.418   8.498 -38.976  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -5.034   7.683 -39.655  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -5.865   7.865 -41.842  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -7.488   8.250 -41.275  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -8.027   5.567 -37.581  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -8.991   5.641 -36.531  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.484   6.531 -35.427  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -9.078   7.568 -35.134  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.501   4.750 -37.708  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.915   6.043 -36.923  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -9.172   4.647 -36.136  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.364   6.141 -34.823  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -6.781   6.960 -33.757  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.324   6.595 -33.418  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.567   6.166 -34.277  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.692   6.968 -32.538  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -7.698   8.339 -31.879  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -6.720   8.663 -31.173  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -8.680   9.085 -32.071  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -6.897   5.323 -35.144  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -6.752   7.962 -34.134  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -8.700   6.723 -32.843  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -7.342   6.238 -31.829  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -4.940   6.768 -32.146  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.586   6.454 -31.700  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.495   5.008 -31.245  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.445   4.471 -30.688  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.147   7.384 -30.547  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -1.717   7.083 -30.110  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.289   8.841 -30.963  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.583   7.111 -31.493  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -2.917   6.602 -32.532  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -3.799   7.210 -29.705  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.511   7.591 -29.179  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.029   7.426 -30.867  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -1.599   6.018 -29.972  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -3.643   8.892 -31.982  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -2.332   9.333 -30.892  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -3.996   9.332 -30.313  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.346   4.386 -31.490  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.137   2.994 -31.115  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.035   2.864 -30.073  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.140   3.705 -29.993  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.786   2.145 -32.355  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.842   2.356 -33.446  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.680   0.673 -31.982  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.258   2.793 -34.773  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.623   4.874 -31.938  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.058   2.618 -30.697  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.824   2.468 -32.730  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -3.378   1.432 -33.611  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.539   3.119 -33.123  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.906   0.546 -31.239  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.434   0.096 -32.861  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.623   0.335 -31.580  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -3.057   2.954 -35.482  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -1.596   2.025 -35.145  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -1.706   3.711 -34.638  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.108   1.812 -29.265  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.103   1.606 -28.223  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.255   0.138 -28.046  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.542  -0.659 -27.562  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.584   2.207 -26.897  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.386   2.012 -25.740  1.00  0.00           C  
ATOM   1418  CD  GLU A 231       0.284   3.114 -24.704  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -0.759   3.799 -24.667  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231       1.247   3.291 -23.928  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.855   1.171 -29.367  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.787   2.123 -28.532  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -0.735   3.267 -27.033  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.525   1.752 -26.630  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231       0.171   1.068 -25.263  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       1.393   1.996 -26.131  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.484  -0.200 -28.417  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       1.971  -1.560 -28.288  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.598  -1.758 -26.919  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.451  -0.977 -26.495  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       2.969  -1.855 -29.391  1.00  0.00           C  
ATOM   1432  H   ALA A 232       2.086   0.489 -28.772  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.133  -2.234 -28.397  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       3.882  -1.314 -29.202  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.556  -1.539 -30.338  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.175  -2.914 -29.421  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.157  -2.793 -26.224  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.663  -3.082 -24.884  1.00  0.00           C  
ATOM   1439  C   TYR A 233       3.122  -4.530 -24.776  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.524  -5.424 -25.375  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.579  -2.805 -23.841  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.311  -3.601 -24.061  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233       0.283  -4.974 -23.847  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233      -0.857  -2.980 -24.483  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -0.872  -5.704 -24.048  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -2.017  -3.703 -24.687  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -2.019  -5.064 -24.468  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -3.172  -5.788 -24.669  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.466  -3.373 -26.619  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.507  -2.426 -24.696  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       1.960  -3.054 -22.861  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       1.323  -1.756 -23.868  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       1.183  -5.472 -23.518  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.852  -1.912 -24.654  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -0.874  -6.771 -23.877  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -2.915  -3.201 -25.015  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -3.335  -6.349 -23.907  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.185  -4.756 -24.008  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.724  -6.099 -23.825  1.00  0.00           C  
ATOM   1460  C   VAL A 234       5.929  -6.080 -22.875  1.00  0.00           C  
ATOM   1461  O   VAL A 234       6.185  -5.080 -22.204  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.090  -6.743 -25.205  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.553  -6.534 -25.606  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       4.736  -8.224 -25.205  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.617  -4.002 -23.555  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       3.946  -6.699 -23.375  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       4.484  -6.263 -25.958  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       6.940  -5.655 -25.117  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       6.619  -6.410 -26.677  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       7.134  -7.395 -25.308  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       5.482  -8.774 -25.759  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       3.770  -8.363 -25.666  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       4.704  -8.587 -24.188  1.00  0.00           H  
ATOM   1474  N   MET A 235       6.667  -7.184 -22.837  1.00  0.00           N  
ATOM   1475  CA  MET A 235       7.845  -7.287 -21.988  1.00  0.00           C  
ATOM   1476  C   MET A 235       9.109  -7.047 -22.811  1.00  0.00           C  
ATOM   1477  O   MET A 235       9.040  -6.534 -23.928  1.00  0.00           O  
ATOM   1478  CB  MET A 235       7.890  -8.660 -21.312  1.00  0.00           C  
ATOM   1479  CG  MET A 235       7.846  -8.592 -19.794  1.00  0.00           C  
ATOM   1480  SD  MET A 235       8.895  -9.833 -19.010  1.00  0.00           S  
ATOM   1481  CE  MET A 235       9.987  -8.792 -18.044  1.00  0.00           C  
ATOM   1482  H   MET A 235       6.419  -7.943 -23.401  1.00  0.00           H  
ATOM   1483  HA  MET A 235       7.774  -6.526 -21.227  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       7.043  -9.238 -21.648  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       8.798  -9.166 -21.602  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       8.178  -7.613 -19.482  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       6.828  -8.745 -19.470  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       9.566  -7.799 -17.970  1.00  0.00           H  
ATOM   1489  HE2 MET A 235      10.952  -8.739 -18.524  1.00  0.00           H  
ATOM   1490  HE3 MET A 235      10.100  -9.210 -17.055  1.00  0.00           H  
ATOM   1491  N   GLN A 236      10.260  -7.420 -22.263  1.00  0.00           N  
ATOM   1492  CA  GLN A 236      11.525  -7.240 -22.964  1.00  0.00           C  
ATOM   1493  C   GLN A 236      11.849  -8.464 -23.814  1.00  0.00           C  
ATOM   1494  O   GLN A 236      12.705  -9.275 -23.462  1.00  0.00           O  
ATOM   1495  CB  GLN A 236      12.655  -6.982 -21.974  1.00  0.00           C  
ATOM   1496  CG  GLN A 236      12.552  -5.644 -21.263  1.00  0.00           C  
ATOM   1497  CD  GLN A 236      12.909  -4.476 -22.162  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236      12.649  -4.502 -23.365  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236      13.509  -3.443 -21.582  1.00  0.00           N  
ATOM   1500  H   GLN A 236      10.258  -7.825 -21.370  1.00  0.00           H  
ATOM   1501  HA  GLN A 236      11.423  -6.384 -23.614  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236      12.651  -7.765 -21.233  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236      13.591  -7.010 -22.511  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236      11.538  -5.513 -20.915  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236      13.223  -5.646 -20.417  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236      13.685  -3.492 -20.619  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236      13.752  -2.676 -22.140  1.00  0.00           H  
ATOM   1508  N   GLU A 237      11.153  -8.587 -24.934  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      11.354  -9.707 -25.845  1.00  0.00           C  
ATOM   1510  C   GLU A 237      11.042  -9.307 -27.285  1.00  0.00           C  
ATOM   1511  O   GLU A 237      10.466 -10.085 -28.046  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      10.478 -10.891 -25.429  1.00  0.00           C  
ATOM   1513  CG  GLU A 237       9.018 -10.523 -25.216  1.00  0.00           C  
ATOM   1514  CD  GLU A 237       8.080 -11.683 -25.487  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237       7.682 -11.864 -26.657  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237       7.743 -12.411 -24.529  1.00  0.00           O  
ATOM   1517  H   GLU A 237      10.487  -7.905 -25.151  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      12.390 -10.001 -25.783  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237      10.528 -11.648 -26.199  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237      10.861 -11.301 -24.507  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237       8.885 -10.205 -24.194  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237       8.764  -9.711 -25.882  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.430  -8.091 -27.656  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      11.195  -7.592 -29.009  1.00  0.00           C  
ATOM   1525  C   VAL A 238      12.495  -7.523 -29.802  1.00  0.00           C  
ATOM   1526  O   VAL A 238      13.584  -7.647 -29.240  1.00  0.00           O  
ATOM   1527  CB  VAL A 238      10.527  -6.196 -29.015  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238       9.013  -6.328 -28.943  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238      11.046  -5.330 -27.877  1.00  0.00           C  
ATOM   1530  H   VAL A 238      11.889  -7.518 -27.007  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      10.528  -8.282 -29.501  1.00  0.00           H  
ATOM   1532  HB  VAL A 238      10.775  -5.710 -29.948  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       8.685  -6.159 -27.928  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       8.723  -7.319 -29.256  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238       8.557  -5.597 -29.595  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238      12.110  -5.184 -27.992  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238      10.849  -5.820 -26.935  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238      10.546  -4.373 -27.895  1.00  0.00           H  
ATOM   1539  N   ALA A 239      12.376  -7.328 -31.114  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      13.539  -7.246 -32.001  1.00  0.00           C  
ATOM   1541  C   ALA A 239      14.204  -8.609 -32.162  1.00  0.00           C  
ATOM   1542  O   ALA A 239      14.247  -9.163 -33.261  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      14.543  -6.214 -31.489  1.00  0.00           C  
ATOM   1544  H   ALA A 239      11.480  -7.242 -31.500  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      13.188  -6.918 -32.971  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      14.805  -5.540 -32.291  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      15.432  -6.717 -31.137  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      14.101  -5.655 -30.678  1.00  0.00           H  
ATOM   1549  N   ARG A 240      14.721  -9.148 -31.062  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      15.379 -10.440 -31.073  1.00  0.00           C  
ATOM   1551  C   ARG A 240      14.406 -11.590 -30.821  1.00  0.00           C  
ATOM   1552  O   ARG A 240      14.780 -12.762 -30.871  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      16.467 -10.424 -30.015  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      17.864 -10.692 -30.556  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      18.700  -9.421 -30.617  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      19.674  -9.355 -29.528  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      20.738  -8.550 -29.525  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      20.975  -7.736 -30.549  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      21.569  -8.560 -28.491  1.00  0.00           N  
ATOM   1560  H   ARG A 240      14.663  -8.669 -30.213  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      15.812 -10.572 -32.032  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      16.459  -9.451 -29.550  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      16.238 -11.156 -29.268  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      18.359 -11.403 -29.913  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      17.780 -11.104 -31.552  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      19.228  -9.398 -31.559  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      18.042  -8.568 -30.552  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      19.529  -9.941 -28.757  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      20.354  -7.721 -31.332  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      21.775  -7.137 -30.534  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      21.397  -9.169 -27.717  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      22.367  -7.957 -28.486  1.00  0.00           H  
ATOM   1573  N   ALA A 241      13.170 -11.239 -30.551  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      12.125 -12.221 -30.288  1.00  0.00           C  
ATOM   1575  C   ALA A 241      10.748 -11.663 -30.636  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      12.165 -12.657 -28.831  1.00  0.00           C  
ATOM   1577  H   ALA A 241      12.958 -10.292 -30.531  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      12.318 -13.087 -30.903  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      11.431 -12.100 -28.268  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      13.149 -12.468 -28.426  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      11.945 -13.712 -28.765  1.00  0.00           H  
TER    1582      ALA A 241
ENDMDL
MODEL      16
ATOM      1  N   TYR A 143      14.053  -2.700 -17.612  1.00  0.00           N  
ATOM      2  CA  TYR A 143      13.001  -3.523 -18.262  1.00  0.00           C  
ATOM      3  C   TYR A 143      11.781  -2.677 -18.616  1.00  0.00           C  
ATOM      4  O   TYR A 143      11.551  -2.359 -19.783  1.00  0.00           O  
ATOM      5  CB  TYR A 143      12.607  -4.653 -17.307  1.00  0.00           C  
ATOM      6  CG  TYR A 143      13.286  -5.969 -17.614  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      14.671  -6.065 -17.659  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      12.541  -7.116 -17.859  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      15.295  -7.265 -17.939  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      13.158  -8.321 -18.139  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      14.534  -8.390 -18.178  1.00  0.00           C  
ATOM     12  OH  TYR A 143      15.152  -9.588 -18.458  1.00  0.00           O  
ATOM     13  H1  TYR A 143      14.950  -3.220 -17.679  1.00  0.00           H  
ATOM     14  H2  TYR A 143      13.775  -2.556 -16.619  1.00  0.00           H  
ATOM     15  H3  TYR A 143      14.108  -1.795 -18.121  1.00  0.00           H  
ATOM     16  HA  TYR A 143      13.409  -3.948 -19.167  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      12.871  -4.372 -16.299  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      11.539  -4.810 -17.363  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      15.264  -5.182 -17.471  1.00  0.00           H  
ATOM     20  HD2 TYR A 143      11.463  -7.059 -17.828  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      16.373  -7.319 -17.970  1.00  0.00           H  
ATOM     22  HE2 TYR A 143      12.562  -9.202 -18.326  1.00  0.00           H  
ATOM     23  HH  TYR A 143      15.693  -9.851 -17.710  1.00  0.00           H  
ATOM     24  N   GLU A 144      11.001  -2.318 -17.601  1.00  0.00           N  
ATOM     25  CA  GLU A 144       9.804  -1.510 -17.806  1.00  0.00           C  
ATOM     26  C   GLU A 144       8.818  -2.222 -18.725  1.00  0.00           C  
ATOM     27  O   GLU A 144       8.969  -2.205 -19.947  1.00  0.00           O  
ATOM     28  CB  GLU A 144      10.178  -0.149 -18.397  1.00  0.00           C  
ATOM     29  CG  GLU A 144      10.480   0.908 -17.347  1.00  0.00           C  
ATOM     30  CD  GLU A 144       9.375   1.938 -17.218  1.00  0.00           C  
ATOM     31  OE1 GLU A 144       8.779   2.303 -18.253  1.00  0.00           O  
ATOM     32  OE2 GLU A 144       9.103   2.377 -16.081  1.00  0.00           O  
ATOM     33  H   GLU A 144      11.236  -2.603 -16.693  1.00  0.00           H  
ATOM     34  HA  GLU A 144       9.337  -1.358 -16.845  1.00  0.00           H  
ATOM     35  HB2 GLU A 144      11.053  -0.268 -19.019  1.00  0.00           H  
ATOM     36  HB3 GLU A 144       9.359   0.203 -19.007  1.00  0.00           H  
ATOM     37  HG2 GLU A 144      10.611   0.421 -16.392  1.00  0.00           H  
ATOM     38  HG3 GLU A 144      11.395   1.416 -17.619  1.00  0.00           H  
ATOM     39  N   GLU A 145       7.810  -2.851 -18.130  1.00  0.00           N  
ATOM     40  CA  GLU A 145       6.804  -3.570 -18.874  1.00  0.00           C  
ATOM     41  C   GLU A 145       5.574  -2.699 -19.138  1.00  0.00           C  
ATOM     42  O   GLU A 145       4.442  -3.178 -19.083  1.00  0.00           O  
ATOM     43  CB  GLU A 145       6.423  -4.821 -18.092  1.00  0.00           C  
ATOM     44  CG  GLU A 145       6.620  -6.114 -18.865  1.00  0.00           C  
ATOM     45  CD  GLU A 145       6.446  -7.345 -17.996  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       5.314  -7.581 -17.522  1.00  0.00           O  
ATOM     47  OE2 GLU A 145       7.440  -8.072 -17.791  1.00  0.00           O  
ATOM     48  H   GLU A 145       7.738  -2.839 -17.159  1.00  0.00           H  
ATOM     49  HA  GLU A 145       7.234  -3.864 -19.813  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       7.038  -4.868 -17.204  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       5.400  -4.745 -17.796  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       5.899  -6.153 -19.667  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       7.618  -6.122 -19.279  1.00  0.00           H  
ATOM     54  N   LYS A 146       5.804  -1.424 -19.429  1.00  0.00           N  
ATOM     55  CA  LYS A 146       4.712  -0.495 -19.707  1.00  0.00           C  
ATOM     56  C   LYS A 146       4.462  -0.401 -21.212  1.00  0.00           C  
ATOM     57  O   LYS A 146       3.590  -1.087 -21.744  1.00  0.00           O  
ATOM     58  CB  LYS A 146       5.021   0.887 -19.121  1.00  0.00           C  
ATOM     59  CG  LYS A 146       4.567   1.051 -17.680  1.00  0.00           C  
ATOM     60  CD  LYS A 146       4.345   2.514 -17.330  1.00  0.00           C  
ATOM     61  CE  LYS A 146       4.603   2.779 -15.855  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       6.057   2.912 -15.561  1.00  0.00           N  
ATOM     63  H   LYS A 146       6.728  -1.100 -19.464  1.00  0.00           H  
ATOM     64  HA  LYS A 146       3.823  -0.885 -19.233  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       6.088   1.051 -19.161  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       4.528   1.637 -19.720  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       3.640   0.514 -17.542  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       5.323   0.644 -17.026  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       5.019   3.120 -17.917  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       3.324   2.779 -17.561  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       4.103   3.692 -15.573  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       4.202   1.957 -15.280  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       6.342   3.911 -15.618  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       6.613   2.364 -16.248  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146       6.262   2.557 -14.604  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.237   0.436 -21.899  1.00  0.00           N  
ATOM     77  CA  VAL A 147       5.098   0.590 -23.340  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.343   0.131 -24.049  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.463   0.430 -23.635  1.00  0.00           O  
ATOM     80  CB  VAL A 147       4.837   2.040 -23.765  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.371   2.090 -25.208  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       3.819   2.687 -22.851  1.00  0.00           C  
ATOM     83  H   VAL A 147       5.925   0.950 -21.433  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.266  -0.016 -23.670  1.00  0.00           H  
ATOM     85  HB  VAL A 147       5.767   2.586 -23.702  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       3.677   2.905 -25.333  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       3.885   1.160 -25.460  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.222   2.239 -25.856  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.470   3.606 -23.296  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.275   2.895 -21.895  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       2.990   2.010 -22.717  1.00  0.00           H  
ATOM     92  N   ILE A 148       6.138  -0.579 -25.134  1.00  0.00           N  
ATOM     93  CA  ILE A 148       7.244  -1.069 -25.931  1.00  0.00           C  
ATOM     94  C   ILE A 148       7.070  -0.727 -27.408  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.964  -0.992 -28.199  1.00  0.00           O  
ATOM     96  CB  ILE A 148       7.441  -2.587 -25.765  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       7.477  -2.952 -24.278  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       8.720  -3.034 -26.456  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       8.525  -2.196 -23.488  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.213  -0.768 -25.411  1.00  0.00           H  
ATOM    101  HA  ILE A 148       8.143  -0.581 -25.579  1.00  0.00           H  
ATOM    102  HB  ILE A 148       6.611  -3.092 -26.235  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       6.515  -2.740 -23.838  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       7.687  -4.004 -24.179  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       9.140  -3.877 -25.926  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       9.432  -2.221 -26.458  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       8.499  -3.322 -27.473  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       9.119  -1.593 -24.161  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       9.166  -2.898 -22.975  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       8.040  -1.556 -22.766  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.932  -0.121 -27.775  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.698   0.253 -29.155  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.444   1.091 -29.294  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.434   0.629 -29.824  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.247   0.086 -27.106  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.544   0.822 -29.513  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.595  -0.639 -29.752  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.505   2.327 -28.811  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.359   3.225 -28.880  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.401   4.045 -30.147  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.458   4.532 -30.546  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.301   4.134 -27.646  1.00  0.00           C  
ATOM    123  CG  GLN A 150       2.018   3.989 -26.848  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.890   5.033 -25.755  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       1.938   4.715 -24.568  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       1.726   6.290 -26.154  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.337   2.642 -28.403  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.478   2.613 -28.909  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       4.128   3.890 -26.999  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.391   5.165 -27.959  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.177   4.088 -27.518  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       2.003   3.011 -26.394  1.00  0.00           H  
ATOM    133 HE21 GLN A 150       1.696   6.470 -27.116  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       1.641   6.985 -25.469  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.254   4.170 -30.798  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.201   4.903 -32.037  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.840   5.529 -32.292  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.107   5.339 -31.533  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.579   3.960 -33.155  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.439   3.744 -30.451  1.00  0.00           H  
ATOM    141  HA  ALA A 151       2.941   5.685 -31.990  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.315   3.258 -32.789  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.987   4.518 -33.984  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       1.701   3.422 -33.475  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.764   6.285 -33.373  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.457   6.960 -33.758  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.830   6.611 -35.196  1.00  0.00           C  
ATOM    148  O   GLU A 152      -0.047   6.840 -36.109  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.263   8.464 -33.615  1.00  0.00           C  
ATOM    150  CG  GLU A 152      -0.310   8.957 -32.179  1.00  0.00           C  
ATOM    151  CD  GLU A 152       0.310  10.331 -32.013  1.00  0.00           C  
ATOM    152  OE1 GLU A 152       0.024  11.216 -32.846  1.00  0.00           O  
ATOM    153  OE2 GLU A 152       1.083  10.521 -31.050  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.564   6.400 -33.929  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.239   6.632 -33.102  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.698   8.732 -34.031  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -1.029   8.960 -34.169  1.00  0.00           H  
ATOM    158  HG2 GLU A 152      -1.340   9.005 -31.863  1.00  0.00           H  
ATOM    159  HG3 GLU A 152       0.225   8.258 -31.554  1.00  0.00           H  
ATOM    160  N   VAL A 153      -2.026   6.046 -35.395  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.478   5.652 -36.736  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.257   6.747 -37.774  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.441   7.933 -37.503  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.980   5.249 -36.766  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.880   6.463 -36.908  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -4.273   4.240 -37.882  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.609   5.879 -34.626  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.904   4.790 -37.023  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.211   4.786 -35.842  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.907   6.171 -36.777  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.740   6.877 -37.898  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.611   7.201 -36.169  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.306   3.918 -37.813  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.626   3.383 -37.782  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -4.110   4.700 -38.846  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.930   6.319 -38.967  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.752   7.211 -40.083  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.922   6.948 -41.010  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.731   7.825 -41.302  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.421   6.940 -40.766  1.00  0.00           C  
ATOM    181  CG  ARG A 154       0.725   6.817 -39.782  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.094   8.167 -39.195  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.264   8.502 -38.035  1.00  0.00           N  
ATOM    184  CZ  ARG A 154      -0.010   9.749 -37.646  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       0.520  10.791 -38.279  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -0.810   9.954 -36.610  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.848   5.354 -39.118  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.778   8.218 -39.727  1.00  0.00           H  
ATOM    189  HB2 ARG A 154      -0.499   6.024 -41.317  1.00  0.00           H  
ATOM    190  HB3 ARG A 154      -0.198   7.744 -41.443  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       0.417   6.165 -38.980  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       1.583   6.401 -40.286  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       2.129   8.143 -38.893  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       0.957   8.920 -39.955  1.00  0.00           H  
ATOM    195  HE  ARG A 154      -0.122   7.754 -37.519  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       1.132  10.650 -39.055  1.00  0.00           H  
ATOM    197 HH12 ARG A 154       0.303  11.720 -37.978  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -1.206   9.175 -36.124  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -1.017  10.885 -36.314  1.00  0.00           H  
ATOM    200  N   GLN A 155      -3.016   5.688 -41.406  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -4.110   5.188 -42.214  1.00  0.00           C  
ATOM    202  C   GLN A 155      -4.112   3.662 -42.193  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.448   3.051 -41.357  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -4.082   5.757 -43.623  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.348   6.525 -43.966  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -5.953   6.104 -45.291  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -5.703   6.723 -46.325  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -6.755   5.046 -45.267  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.361   5.049 -41.068  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -5.018   5.515 -41.733  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -3.254   6.433 -43.698  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -3.962   4.955 -44.330  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -6.073   6.354 -43.181  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -5.111   7.577 -44.009  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -6.910   4.602 -44.407  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -7.160   4.752 -46.109  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.813   3.050 -43.142  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.847   1.595 -43.254  1.00  0.00           C  
ATOM    219  C   THR A 156      -5.060   1.188 -44.703  1.00  0.00           C  
ATOM    220  O   THR A 156      -5.451   2.012 -45.530  1.00  0.00           O  
ATOM    221  CB  THR A 156      -5.925   0.991 -42.368  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.193   1.136 -42.975  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -5.984   1.613 -40.972  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.295   3.589 -43.804  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.892   1.224 -42.937  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.729  -0.070 -42.261  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.278   0.504 -43.693  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -4.989   1.671 -40.548  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.609   1.008 -40.333  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.397   2.610 -41.035  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.789  -0.077 -45.025  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -4.947  -0.543 -46.400  1.00  0.00           C  
ATOM    233  C   PHE A 157      -6.012  -1.605 -46.545  1.00  0.00           C  
ATOM    234  O   PHE A 157      -5.702  -2.786 -46.672  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.612  -1.042 -46.972  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -2.962  -0.087 -47.936  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -3.716   0.602 -48.875  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -1.592   0.120 -47.904  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -3.116   1.478 -49.760  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -0.987   0.995 -48.786  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -1.750   1.674 -49.715  1.00  0.00           C  
ATOM    242  H   PHE A 157      -4.466  -0.695 -44.338  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -5.266   0.286 -46.969  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -2.936  -1.209 -46.172  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -3.763  -1.974 -47.482  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -4.785   0.451 -48.910  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -0.994  -0.411 -47.178  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -3.715   2.008 -50.486  1.00  0.00           H  
ATOM    249  HE2 PHE A 157       0.081   1.147 -48.749  1.00  0.00           H  
ATOM    250  HZ  PHE A 157      -1.279   2.358 -50.405  1.00  0.00           H  
ATOM    251  N   LYS A 158      -7.270  -1.178 -46.590  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -8.373  -2.108 -46.778  1.00  0.00           C  
ATOM    253  C   LYS A 158      -8.566  -2.312 -48.270  1.00  0.00           C  
ATOM    254  O   LYS A 158      -9.595  -1.965 -48.849  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.656  -1.577 -46.134  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -10.591  -2.674 -45.651  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -12.049  -2.299 -45.864  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -12.909  -3.528 -46.116  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -14.326  -3.166 -46.398  1.00  0.00           N  
ATOM    260  H   LYS A 158      -7.455  -0.217 -46.529  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -8.097  -3.049 -46.327  1.00  0.00           H  
ATOM    262  HB2 LYS A 158      -9.392  -0.960 -45.287  1.00  0.00           H  
ATOM    263  HB3 LYS A 158     -10.185  -0.973 -46.857  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -10.381  -3.580 -46.198  1.00  0.00           H  
ATOM    265  HG3 LYS A 158     -10.422  -2.841 -44.598  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -12.414  -1.791 -44.983  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -12.121  -1.640 -46.717  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -12.509  -4.065 -46.962  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -12.875  -4.159 -45.240  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -14.378  -2.562 -47.244  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -14.732  -2.650 -45.592  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -14.887  -4.025 -46.564  1.00  0.00           H  
ATOM    273  N   VAL A 159      -7.521  -2.861 -48.871  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -7.457  -3.123 -50.289  1.00  0.00           C  
ATOM    275  C   VAL A 159      -7.924  -4.542 -50.592  1.00  0.00           C  
ATOM    276  O   VAL A 159      -7.856  -5.420 -49.731  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -5.985  -2.931 -50.738  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -5.737  -3.321 -52.186  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -5.547  -1.495 -50.490  1.00  0.00           C  
ATOM    280  H   VAL A 159      -6.738  -3.090 -48.332  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -8.079  -2.411 -50.810  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -5.369  -3.567 -50.120  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -6.124  -2.556 -52.840  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -6.215  -4.258 -52.399  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -4.670  -3.422 -52.339  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -6.406  -0.843 -50.542  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -4.828  -1.202 -51.240  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -5.098  -1.421 -49.511  1.00  0.00           H  
ATOM    289  N   SER A 160      -8.359  -4.778 -51.825  1.00  0.00           N  
ATOM    290  CA  SER A 160      -8.788  -6.108 -52.241  1.00  0.00           C  
ATOM    291  C   SER A 160      -7.606  -6.856 -52.856  1.00  0.00           C  
ATOM    292  O   SER A 160      -7.759  -7.617 -53.811  1.00  0.00           O  
ATOM    293  CB  SER A 160      -9.936  -6.013 -53.247  1.00  0.00           C  
ATOM    294  OG  SER A 160     -10.243  -7.284 -53.793  1.00  0.00           O  
ATOM    295  H   SER A 160      -8.363  -4.048 -52.479  1.00  0.00           H  
ATOM    296  HA  SER A 160      -9.123  -6.641 -51.363  1.00  0.00           H  
ATOM    297  HB2 SER A 160     -10.815  -5.627 -52.753  1.00  0.00           H  
ATOM    298  HB3 SER A 160      -9.654  -5.349 -54.050  1.00  0.00           H  
ATOM    299  HG  SER A 160     -10.961  -7.682 -53.294  1.00  0.00           H  
ATOM    300  N   LYS A 161      -6.424  -6.614 -52.293  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -5.194  -7.228 -52.751  1.00  0.00           C  
ATOM    302  C   LYS A 161      -4.187  -7.368 -51.604  1.00  0.00           C  
ATOM    303  O   LYS A 161      -3.441  -8.345 -51.551  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -4.591  -6.412 -53.898  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -4.488  -7.185 -55.204  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -3.075  -7.694 -55.445  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -2.183  -6.607 -56.020  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -0.799  -6.676 -55.470  1.00  0.00           N  
ATOM    309  H   LYS A 161      -6.382  -6.008 -51.548  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -5.436  -8.206 -53.114  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -5.209  -5.545 -54.067  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -3.601  -6.088 -53.618  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -5.161  -8.028 -55.165  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -4.770  -6.534 -56.018  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -2.659  -8.029 -54.506  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -3.115  -8.521 -56.139  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -2.139  -6.724 -57.092  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -2.608  -5.643 -55.780  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -0.188  -7.224 -56.109  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -0.809  -7.134 -54.537  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -0.407  -5.718 -55.370  1.00  0.00           H  
ATOM    322  N   VAL A 162      -4.166  -6.395 -50.679  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -3.263  -6.441 -49.567  1.00  0.00           C  
ATOM    324  C   VAL A 162      -4.001  -6.969 -48.326  1.00  0.00           C  
ATOM    325  O   VAL A 162      -4.263  -8.167 -48.221  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -2.619  -5.044 -49.326  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -1.709  -5.066 -48.102  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -1.851  -4.599 -50.563  1.00  0.00           C  
ATOM    329  H   VAL A 162      -4.770  -5.639 -50.739  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -2.479  -7.123 -49.816  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -3.412  -4.324 -49.146  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -1.837  -5.998 -47.572  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -1.967  -4.245 -47.449  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -0.679  -4.968 -48.412  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -0.804  -4.830 -50.439  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -1.971  -3.534 -50.697  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -2.234  -5.117 -51.430  1.00  0.00           H  
ATOM    338  N   GLY A 163      -4.348  -6.081 -47.409  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.068  -6.471 -46.210  1.00  0.00           C  
ATOM    340  C   GLY A 163      -5.773  -5.287 -45.586  1.00  0.00           C  
ATOM    341  O   GLY A 163      -6.832  -4.855 -46.038  1.00  0.00           O  
ATOM    342  H   GLY A 163      -4.149  -5.143 -47.565  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -5.800  -7.225 -46.466  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -4.371  -6.882 -45.496  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.126  -4.757 -44.550  1.00  0.00           N  
ATOM    346  CA  THR A 164      -5.579  -3.581 -43.813  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.358  -2.904 -43.194  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.424  -2.343 -42.100  1.00  0.00           O  
ATOM    349  CB  THR A 164      -6.593  -3.970 -42.734  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -6.728  -5.379 -42.644  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -7.966  -3.394 -42.983  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.275  -5.161 -44.279  1.00  0.00           H  
ATOM    353  HA  THR A 164      -6.034  -2.882 -44.511  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.249  -3.603 -41.780  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -6.414  -5.676 -41.788  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.393  -3.847 -43.866  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -7.886  -2.326 -43.128  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -8.601  -3.595 -42.132  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.237  -2.982 -43.918  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -1.962  -2.409 -43.494  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.144  -1.025 -42.875  1.00  0.00           C  
ATOM    362  O   ILE A 165      -2.217  -0.014 -43.571  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -0.997  -2.393 -44.710  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.195  -3.693 -44.756  1.00  0.00           C  
ATOM    365  CG2 ILE A 165      -0.053  -1.191 -44.739  1.00  0.00           C  
ATOM    366  CD1 ILE A 165       0.530  -3.909 -46.066  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.266  -3.451 -44.776  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -1.546  -3.061 -42.746  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.614  -2.345 -45.583  1.00  0.00           H  
ATOM    370 HG12 ILE A 165       0.542  -3.684 -43.967  1.00  0.00           H  
ATOM    371 HG13 ILE A 165      -0.865  -4.528 -44.605  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -0.545  -0.368 -45.239  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.847  -1.453 -45.275  1.00  0.00           H  
ATOM    374 HG23 ILE A 165       0.200  -0.902 -43.728  1.00  0.00           H  
ATOM    375 HD11 ILE A 165       0.519  -4.960 -46.316  1.00  0.00           H  
ATOM    376 HD12 ILE A 165       1.552  -3.574 -45.972  1.00  0.00           H  
ATOM    377 HD13 ILE A 165       0.039  -3.349 -46.847  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.220  -1.015 -41.558  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.404   0.202 -40.802  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.087   0.885 -40.482  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.190   0.293 -39.883  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.158  -0.117 -39.533  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.158  -1.866 -41.074  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -3.008   0.869 -41.381  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -2.989  -1.153 -39.275  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.212   0.049 -39.698  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -2.810   0.517 -38.732  1.00  0.00           H  
ATOM    388  N   GLY A 167      -0.990   2.150 -40.862  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.204   2.908 -40.582  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.101   3.579 -39.235  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.983   3.980 -38.833  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.746   2.576 -41.317  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       1.053   2.244 -40.588  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.335   3.663 -41.344  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.210   3.675 -38.521  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.214   4.280 -37.205  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.531   5.020 -36.966  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.610   4.470 -37.183  1.00  0.00           O  
ATOM    399  CB  CYS A 168       1.001   3.228 -36.088  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.824   1.501 -36.630  1.00  0.00           S  
ATOM    401  H   CYS A 168       2.035   3.316 -38.871  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.407   4.988 -37.173  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.834   3.264 -35.414  1.00  0.00           H  
ATOM    404  HB3 CYS A 168       0.109   3.480 -35.539  1.00  0.00           H  
ATOM    405  HG  CYS A 168       0.137   1.093 -36.098  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.435   6.253 -36.479  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.621   7.043 -36.168  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.028   6.703 -34.745  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.196   6.732 -33.851  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.324   8.544 -36.310  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.412   9.453 -35.772  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       5.756   9.128 -35.921  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       4.093  10.634 -35.118  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       6.747   9.956 -35.432  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       5.079  11.467 -34.625  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.404  11.124 -34.785  1.00  0.00           C  
ATOM    417  OH  TYR A 169       7.390  11.951 -34.295  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.547   6.627 -36.300  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.412   6.757 -36.848  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.191   8.778 -37.354  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.411   8.772 -35.779  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       6.022   8.213 -36.430  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       3.053  10.901 -34.994  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.786   9.687 -35.557  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       4.810  12.383 -34.118  1.00  0.00           H  
ATOM    426  HH  TYR A 169       8.056  12.091 -34.973  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.282   6.331 -34.539  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.721   5.918 -33.212  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.141   7.092 -32.333  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.739   8.062 -32.800  1.00  0.00           O  
ATOM    431  CB  VAL A 170       6.882   4.905 -33.320  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       7.295   4.386 -31.949  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       6.493   3.754 -34.242  1.00  0.00           C  
ATOM    434  H   VAL A 170       5.909   6.285 -35.293  1.00  0.00           H  
ATOM    435  HA  VAL A 170       4.882   5.419 -32.743  1.00  0.00           H  
ATOM    436  HB  VAL A 170       7.731   5.411 -33.759  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       6.431   3.993 -31.437  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       7.720   5.193 -31.372  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       8.030   3.602 -32.068  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       5.422   3.749 -34.383  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       6.802   2.816 -33.803  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       6.979   3.880 -35.199  1.00  0.00           H  
ATOM    443  N   THR A 171       5.800   6.980 -31.048  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.109   8.013 -30.066  1.00  0.00           C  
ATOM    445  C   THR A 171       6.660   7.431 -28.767  1.00  0.00           C  
ATOM    446  O   THR A 171       6.744   8.129 -27.757  1.00  0.00           O  
ATOM    447  CB  THR A 171       4.852   8.820 -29.757  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.709   7.983 -29.765  1.00  0.00           O  
ATOM    449  CG2 THR A 171       4.603   9.943 -30.738  1.00  0.00           C  
ATOM    450  H   THR A 171       5.317   6.179 -30.756  1.00  0.00           H  
ATOM    451  HA  THR A 171       6.848   8.659 -30.487  1.00  0.00           H  
ATOM    452  HB  THR A 171       4.949   9.248 -28.771  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.550   7.667 -30.658  1.00  0.00           H  
ATOM    454 HG21 THR A 171       4.020  10.716 -30.260  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.061   9.559 -31.590  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.547  10.352 -31.065  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.022   6.160 -28.787  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.544   5.506 -27.608  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.582   4.457 -28.019  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.338   4.694 -28.957  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.372   4.928 -26.832  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.653   4.778 -25.347  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       7.517   3.949 -24.988  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       6.011   5.488 -24.546  1.00  0.00           O  
ATOM    465  H   ASP A 172       6.925   5.638 -29.610  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.030   6.235 -26.999  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.518   5.579 -26.948  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.139   3.980 -27.242  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.645   3.325 -27.317  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.627   2.286 -27.636  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.758   1.962 -29.128  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.341   2.726 -29.895  1.00  0.00           O  
ATOM    473  H   GLY A 173       8.035   3.199 -26.560  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.592   2.607 -27.273  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.349   1.382 -27.111  1.00  0.00           H  
ATOM    476  N   LYS A 174       9.243   0.802 -29.527  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.317   0.353 -30.923  1.00  0.00           C  
ATOM    478  C   LYS A 174       8.140  -0.534 -31.272  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.826  -1.471 -30.540  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.599  -0.452 -31.209  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.443  -0.808 -29.987  1.00  0.00           C  
ATOM    482  CD  LYS A 174      12.529   0.228 -29.738  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.635  -0.329 -28.855  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      14.165   0.699 -27.916  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.815   0.224 -28.868  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.305   1.218 -31.563  1.00  0.00           H  
ATOM    487  HB2 LYS A 174      10.311  -1.380 -31.692  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      11.212   0.115 -31.892  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      10.806  -0.862 -29.118  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.908  -1.769 -30.152  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      12.955   0.523 -30.685  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      12.091   1.086 -29.253  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      13.241  -1.156 -28.284  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      14.440  -0.678 -29.484  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      14.081   1.646 -28.336  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      15.166   0.512 -27.709  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      13.628   0.679 -27.024  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.531  -0.303 -32.424  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.452  -1.165 -32.845  1.00  0.00           C  
ATOM    500  C   ILE A 175       7.032  -2.276 -33.705  1.00  0.00           C  
ATOM    501  O   ILE A 175       7.559  -2.032 -34.787  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.318  -0.400 -33.570  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       4.043  -1.250 -33.617  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       5.747   0.016 -34.966  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       2.929  -0.709 -32.747  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.846   0.414 -33.016  1.00  0.00           H  
ATOM    507  HA  ILE A 175       6.054  -1.613 -31.955  1.00  0.00           H  
ATOM    508  HB  ILE A 175       5.115   0.500 -33.008  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       3.676  -1.291 -34.631  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       4.269  -2.251 -33.280  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       6.695   0.525 -34.907  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       5.006   0.674 -35.391  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       5.846  -0.865 -35.580  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.145  -1.448 -32.666  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       2.531   0.192 -33.190  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       3.317  -0.487 -31.764  1.00  0.00           H  
ATOM    517  N   THR A 176       7.000  -3.487 -33.181  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.597  -4.624 -33.873  1.00  0.00           C  
ATOM    519  C   THR A 176       6.573  -5.702 -34.215  1.00  0.00           C  
ATOM    520  O   THR A 176       5.433  -5.675 -33.752  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.771  -5.221 -33.041  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.520  -6.562 -32.653  1.00  0.00           O  
ATOM    523  CG2 THR A 176       9.107  -4.450 -31.775  1.00  0.00           C  
ATOM    524  H   THR A 176       6.616  -3.610 -32.293  1.00  0.00           H  
ATOM    525  HA  THR A 176       7.998  -4.250 -34.799  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.656  -5.215 -33.656  1.00  0.00           H  
ATOM    527  HG1 THR A 176       7.714  -6.601 -32.133  1.00  0.00           H  
ATOM    528 HG21 THR A 176       9.871  -4.978 -31.224  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.221  -4.357 -31.164  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.468  -3.466 -32.039  1.00  0.00           H  
ATOM    531  N   ARG A 177       7.013  -6.655 -35.034  1.00  0.00           N  
ATOM    532  CA  ARG A 177       6.172  -7.762 -35.457  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.727  -8.585 -34.252  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.579  -9.023 -34.170  1.00  0.00           O  
ATOM    535  CB  ARG A 177       6.933  -8.651 -36.444  1.00  0.00           C  
ATOM    536  CG  ARG A 177       6.585  -8.372 -37.897  1.00  0.00           C  
ATOM    537  CD  ARG A 177       7.833  -8.207 -38.757  1.00  0.00           C  
ATOM    538  NE  ARG A 177       8.851  -9.215 -38.457  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       8.740 -10.507 -38.768  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       7.659 -10.962 -39.394  1.00  0.00           N  
ATOM    541  NH2 ARG A 177       9.714 -11.348 -38.454  1.00  0.00           N  
ATOM    542  H   ARG A 177       7.936  -6.612 -35.358  1.00  0.00           H  
ATOM    543  HA  ARG A 177       5.306  -7.352 -35.953  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       7.993  -8.493 -36.307  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       6.703  -9.686 -36.235  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       6.001  -9.195 -38.281  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       6.005  -7.462 -37.946  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       7.551  -8.294 -39.795  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       8.248  -7.226 -38.579  1.00  0.00           H  
ATOM    550  HE  ARG A 177       9.665  -8.913 -37.998  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       6.918 -10.336 -39.636  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       7.585 -11.933 -39.621  1.00  0.00           H  
ATOM    553 HH21 ARG A 177      10.532 -11.014 -37.985  1.00  0.00           H  
ATOM    554 HH22 ARG A 177       9.633 -12.318 -38.685  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.654  -8.795 -33.324  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.379  -9.571 -32.123  1.00  0.00           C  
ATOM    557  C   ASP A 178       6.008  -8.663 -30.949  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.715  -8.607 -29.942  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.590 -10.434 -31.762  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.857 -11.515 -32.791  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       6.887 -12.168 -33.231  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       9.035 -11.709 -33.157  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.548  -8.424 -33.456  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.546 -10.214 -32.339  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       8.466  -9.806 -31.694  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       7.416 -10.907 -30.806  1.00  0.00           H  
ATOM    567  N   SER A 179       4.894  -7.956 -31.090  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.421  -7.050 -30.046  1.00  0.00           C  
ATOM    569  C   SER A 179       2.900  -6.967 -30.046  1.00  0.00           C  
ATOM    570  O   SER A 179       2.248  -7.312 -31.032  1.00  0.00           O  
ATOM    571  CB  SER A 179       5.016  -5.656 -30.246  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.402  -5.729 -30.537  1.00  0.00           O  
ATOM    573  H   SER A 179       4.375  -8.044 -31.916  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.745  -7.436 -29.091  1.00  0.00           H  
ATOM    575  HB2 SER A 179       4.515  -5.166 -31.067  1.00  0.00           H  
ATOM    576  HB3 SER A 179       4.881  -5.076 -29.345  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.889  -5.188 -29.911  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.341  -6.498 -28.936  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.897  -6.358 -28.811  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.468  -4.984 -29.313  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.294  -4.220 -29.811  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.466  -6.553 -27.352  1.00  0.00           C  
ATOM    583  CG  LYS A 180      -0.250  -7.874 -27.104  1.00  0.00           C  
ATOM    584  CD  LYS A 180       0.669  -8.898 -26.456  1.00  0.00           C  
ATOM    585  CE  LYS A 180       0.347 -10.308 -26.924  1.00  0.00           C  
ATOM    586  NZ  LYS A 180       0.762 -11.333 -25.925  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.913  -6.233 -28.186  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.433  -7.116 -29.419  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       1.350  -6.523 -26.723  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.204  -5.745 -27.070  1.00  0.00           H  
ATOM    591  HG2 LYS A 180      -1.095  -7.701 -26.453  1.00  0.00           H  
ATOM    592  HG3 LYS A 180      -0.598  -8.265 -28.050  1.00  0.00           H  
ATOM    593  HD2 LYS A 180       1.690  -8.667 -26.718  1.00  0.00           H  
ATOM    594  HD3 LYS A 180       0.548  -8.847 -25.384  1.00  0.00           H  
ATOM    595  HE2 LYS A 180      -0.717 -10.387 -27.086  1.00  0.00           H  
ATOM    596  HE3 LYS A 180       0.867 -10.493 -27.853  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180       0.762 -12.277 -26.362  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180       0.102 -11.335 -25.121  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180       1.718 -11.124 -25.574  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.812  -4.662 -29.177  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.303  -3.365 -29.620  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.446  -2.875 -28.759  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.144  -3.660 -28.117  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.772  -3.363 -31.087  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.589  -3.204 -32.021  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.570  -4.617 -31.412  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.434  -5.302 -28.769  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.482  -2.666 -29.525  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.420  -2.510 -31.229  1.00  0.00           H  
ATOM    610 HG11 VAL A 181       0.225  -2.738 -31.484  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.872  -2.579 -32.854  1.00  0.00           H  
ATOM    612 HG13 VAL A 181      -0.279  -4.175 -32.385  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -2.154  -5.457 -30.882  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -2.528  -4.804 -32.474  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -3.597  -4.477 -31.110  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.625  -1.565 -28.749  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.684  -0.961 -27.958  1.00  0.00           C  
ATOM    618  C   ARG A 182      -4.172   0.366 -28.519  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.542   1.405 -28.333  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.248  -0.800 -26.501  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.360  -0.310 -25.588  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -3.937  -0.339 -24.129  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -4.505   0.777 -23.372  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -4.591   0.810 -22.042  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -4.148  -0.207 -21.308  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -5.123   1.866 -21.441  1.00  0.00           N  
ATOM    627  H   ARG A 182      -2.029  -1.001 -29.285  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.503  -1.635 -27.990  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -2.905  -1.756 -26.134  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.435  -0.095 -26.456  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -4.615   0.703 -25.860  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -5.223  -0.948 -25.716  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -4.270  -1.267 -23.689  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -2.859  -0.284 -24.079  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -4.840   1.543 -23.882  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -3.745  -1.007 -21.751  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -4.218  -0.171 -20.312  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -5.458   2.634 -21.986  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -5.189   1.893 -20.444  1.00  0.00           H  
ATOM    640  N   LEU A 183      -5.306   0.318 -29.208  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.889   1.493 -29.801  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.786   2.244 -28.851  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.338   1.686 -27.909  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -6.679   1.093 -31.038  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -5.934   1.396 -32.295  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -6.127   0.321 -33.337  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.306   2.766 -32.842  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.748  -0.531 -29.344  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -5.083   2.138 -30.100  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -6.874   0.040 -30.993  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -7.614   1.609 -31.056  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -4.917   1.407 -32.015  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -5.804   0.688 -34.300  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -7.170   0.062 -33.382  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -5.549  -0.551 -33.069  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -6.281   3.492 -32.046  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -7.302   2.726 -33.260  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -5.606   3.050 -33.612  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.939   3.525 -29.139  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.801   4.389 -28.329  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.326   5.562 -29.139  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.548   6.352 -29.676  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -7.093   4.960 -27.066  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -6.511   3.842 -26.190  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -8.061   5.828 -26.242  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -7.559   2.971 -25.529  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.470   3.892 -29.944  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.642   3.794 -27.999  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.287   5.597 -27.400  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -5.881   3.208 -26.791  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -5.914   4.288 -25.408  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -8.993   5.961 -26.785  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -7.613   6.794 -26.064  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -8.265   5.348 -25.297  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -8.525   3.175 -25.968  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -7.592   3.186 -24.472  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -7.309   1.931 -25.677  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.651   5.684 -29.173  1.00  0.00           N  
ATOM    679  CA  ARG A 185     -10.310   6.774 -29.865  1.00  0.00           C  
ATOM    680  C   ARG A 185     -10.382   7.960 -28.904  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.532   8.078 -28.021  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.710   6.336 -30.311  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -12.088   6.830 -31.698  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -13.406   6.232 -32.162  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -14.530   7.137 -31.928  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -15.808   6.807 -32.123  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -16.136   5.594 -32.555  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -16.762   7.697 -31.882  1.00  0.00           N  
ATOM    689  H   ARG A 185     -10.201   5.027 -28.698  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.725   7.036 -30.721  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -11.755   5.257 -30.312  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -12.435   6.718 -29.606  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -12.180   7.906 -31.674  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -11.310   6.550 -32.393  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -13.339   6.024 -33.219  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -13.578   5.311 -31.624  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -14.323   8.040 -31.608  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -15.424   4.917 -32.739  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -17.098   5.359 -32.696  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -16.523   8.610 -31.556  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -17.721   7.452 -32.027  1.00  0.00           H  
ATOM    702  N   GLN A 186     -11.383   8.826 -29.038  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -11.507   9.957 -28.131  1.00  0.00           C  
ATOM    704  C   GLN A 186     -12.431   9.620 -26.964  1.00  0.00           C  
ATOM    705  O   GLN A 186     -13.035  10.506 -26.361  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -12.022  11.190 -28.876  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -10.965  11.871 -29.731  1.00  0.00           C  
ATOM    708  CD  GLN A 186     -11.041  13.383 -29.658  1.00  0.00           C  
ATOM    709  OE1 GLN A 186     -10.893  13.972 -28.587  1.00  0.00           O  
ATOM    710  NE2 GLN A 186     -11.274  14.020 -30.800  1.00  0.00           N  
ATOM    711  H   GLN A 186     -12.048   8.699 -29.738  1.00  0.00           H  
ATOM    712  HA  GLN A 186     -10.530  10.160 -27.743  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -12.839  10.895 -29.518  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -12.386  11.906 -28.153  1.00  0.00           H  
ATOM    715  HG2 GLN A 186      -9.990  11.558 -29.390  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -11.102  11.567 -30.758  1.00  0.00           H  
ATOM    717 HE21 GLN A 186     -11.382  13.485 -31.613  1.00  0.00           H  
ATOM    718 HE22 GLN A 186     -11.328  14.998 -30.781  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.529   8.332 -26.647  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.372   7.895 -25.553  1.00  0.00           C  
ATOM    721  C   GLY A 187     -12.922   6.574 -24.967  1.00  0.00           C  
ATOM    722  O   GLY A 187     -12.483   6.502 -23.819  1.00  0.00           O  
ATOM    723  H   GLY A 187     -12.010   7.670 -27.149  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.353   8.647 -24.777  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.385   7.791 -25.913  1.00  0.00           H  
ATOM    726  N   ILE A 188     -13.060   5.520 -25.768  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -12.699   4.168 -25.355  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.631   3.576 -26.292  1.00  0.00           C  
ATOM    729  O   ILE A 188     -10.883   4.316 -26.932  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -13.945   3.235 -25.298  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -15.264   4.021 -25.255  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -13.852   2.316 -24.093  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -15.829   4.332 -26.624  1.00  0.00           C  
ATOM    734  H   ILE A 188     -13.433   5.653 -26.662  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -12.284   4.224 -24.365  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -13.931   2.620 -26.180  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -16.002   3.445 -24.716  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -15.101   4.958 -24.741  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -12.817   2.203 -23.808  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -14.265   1.350 -24.343  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -14.407   2.744 -23.272  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -15.784   5.397 -26.798  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -16.856   4.002 -26.673  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -15.250   3.819 -27.376  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.555   2.246 -26.357  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -10.576   1.555 -27.191  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.094   1.346 -28.610  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.237   0.940 -28.820  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.225   0.184 -26.571  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.190  -0.558 -27.409  1.00  0.00           C  
ATOM    751  CG2 VAL A 189      -9.740   0.362 -25.138  1.00  0.00           C  
ATOM    752  H   VAL A 189     -12.162   1.710 -25.813  1.00  0.00           H  
ATOM    753  HA  VAL A 189      -9.673   2.145 -27.240  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.124  -0.413 -26.547  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -8.817   0.094 -28.177  1.00  0.00           H  
ATOM    756 HG12 VAL A 189      -9.653  -1.419 -27.866  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.373  -0.880 -26.780  1.00  0.00           H  
ATOM    758 HG21 VAL A 189     -10.112   1.297 -24.746  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -8.660   0.369 -25.122  1.00  0.00           H  
ATOM    760 HG23 VAL A 189     -10.104  -0.453 -24.531  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.217   1.605 -29.574  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.544   1.427 -30.986  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.195   0.007 -31.397  1.00  0.00           C  
ATOM    764  O   VAL A 190     -10.876  -0.610 -32.215  1.00  0.00           O  
ATOM    765  CB  VAL A 190      -9.802   2.414 -31.942  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -10.758   2.968 -32.983  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.109   3.556 -31.202  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.315   1.903 -29.327  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -11.605   1.571 -31.105  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.044   1.857 -32.468  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -10.987   4.000 -32.746  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -11.668   2.389 -32.983  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.292   2.911 -33.959  1.00  0.00           H  
ATOM    774 HG21 VAL A 190      -9.509   3.642 -30.209  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -9.267   4.483 -31.734  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.052   3.353 -31.148  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.135  -0.516 -30.793  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -8.704  -1.874 -31.071  1.00  0.00           C  
ATOM    779  C   TYR A 191      -7.767  -2.414 -29.997  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.096  -1.655 -29.298  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -8.025  -2.015 -32.420  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -8.054  -3.443 -32.909  1.00  0.00           C  
ATOM    783  CD1 TYR A 191      -9.220  -4.004 -33.414  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -6.922  -4.240 -32.835  1.00  0.00           C  
ATOM    785  CE1 TYR A 191      -9.253  -5.319 -33.838  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -6.945  -5.555 -33.255  1.00  0.00           C  
ATOM    787  CZ  TYR A 191      -8.113  -6.090 -33.757  1.00  0.00           C  
ATOM    788  OH  TYR A 191      -8.142  -7.401 -34.175  1.00  0.00           O  
ATOM    789  H   TYR A 191      -8.654   0.021 -30.124  1.00  0.00           H  
ATOM    790  HA  TYR A 191      -9.580  -2.468 -31.098  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -8.524  -1.391 -33.147  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -6.994  -1.718 -32.330  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -6.007  -3.819 -32.445  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -10.110  -3.396 -33.477  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -6.053  -6.158 -33.188  1.00  0.00           H  
ATOM    796  HE2 TYR A 191     -10.168  -5.736 -34.231  1.00  0.00           H  
ATOM    797  HH  TYR A 191      -8.847  -7.867 -33.720  1.00  0.00           H  
ATOM    798  N   GLU A 192      -7.707  -3.738 -29.904  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.834  -4.416 -28.953  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.405  -5.761 -29.513  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.049  -6.301 -30.414  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.523  -4.632 -27.613  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -8.046  -3.362 -26.974  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -8.051  -3.431 -25.460  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -8.496  -4.463 -24.914  1.00  0.00           O  
ATOM    806  OE2 GLU A 192      -7.611  -2.453 -24.819  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.253  -4.280 -30.512  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -5.966  -3.806 -28.803  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -8.344  -5.301 -27.762  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.821  -5.088 -26.932  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.419  -2.538 -27.278  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -9.056  -3.194 -27.315  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.321  -6.299 -28.977  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.834  -7.583 -29.439  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.344  -7.582 -29.685  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.554  -7.433 -28.754  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.850  -5.825 -28.261  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -5.064  -8.330 -28.694  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.340  -7.840 -30.359  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.958  -7.769 -30.940  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.565  -7.811 -31.302  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.351  -7.325 -32.701  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.274  -6.844 -33.358  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -1.056  -9.234 -31.152  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -1.753 -10.229 -32.066  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -1.132 -11.610 -32.005  1.00  0.00           C  
ATOM    827  OE1 GLU A 194       0.037 -11.716 -31.576  1.00  0.00           O  
ATOM    828  OE2 GLU A 194      -1.811 -12.585 -32.387  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.621  -7.897 -31.638  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -1.017  -7.157 -30.656  1.00  0.00           H  
ATOM    831  HB2 GLU A 194      -0.017  -9.243 -31.380  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -1.203  -9.553 -30.134  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -2.789 -10.304 -31.771  1.00  0.00           H  
ATOM    834  HG3 GLU A 194      -1.695  -9.868 -33.082  1.00  0.00           H  
ATOM    835  N   ILE A 195      -0.116  -7.430 -33.149  1.00  0.00           N  
ATOM    836  CA  ILE A 195       0.216  -6.977 -34.464  1.00  0.00           C  
ATOM    837  C   ILE A 195       0.001  -8.105 -35.477  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.282  -9.267 -35.185  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.675  -6.416 -34.512  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.691  -5.033 -35.169  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       2.668  -7.357 -35.214  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       1.487  -5.065 -36.666  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.582  -7.804 -32.574  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.463  -6.169 -34.673  1.00  0.00           H  
ATOM    845  HB  ILE A 195       2.006  -6.305 -33.493  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       0.902  -4.433 -34.743  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       2.642  -4.561 -34.974  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       2.524  -7.305 -36.290  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.502  -8.369 -34.878  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       3.673  -7.058 -34.969  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       1.152  -6.049 -36.963  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       2.420  -4.839 -37.161  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       0.745  -4.333 -36.945  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.475  -7.761 -36.661  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.693  -8.756 -37.695  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.580  -8.921 -38.515  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.117 -10.023 -38.638  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.863  -8.352 -38.596  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -2.839  -9.490 -38.819  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -2.498 -10.425 -39.574  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -3.945  -9.446 -38.241  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.671  -6.819 -36.849  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.926  -9.694 -37.210  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.395  -7.532 -38.137  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.482  -8.036 -39.555  1.00  0.00           H  
ATOM    866  N   SER A 197       1.070  -7.810 -39.058  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.294  -7.819 -39.846  1.00  0.00           C  
ATOM    868  C   SER A 197       2.995  -6.467 -39.784  1.00  0.00           C  
ATOM    869  O   SER A 197       2.401  -5.469 -39.376  1.00  0.00           O  
ATOM    870  CB  SER A 197       1.996  -8.196 -41.299  1.00  0.00           C  
ATOM    871  OG  SER A 197       1.523  -7.077 -42.029  1.00  0.00           O  
ATOM    872  H   SER A 197       0.607  -6.962 -38.906  1.00  0.00           H  
ATOM    873  HA  SER A 197       2.948  -8.562 -39.415  1.00  0.00           H  
ATOM    874  HB2 SER A 197       2.899  -8.558 -41.768  1.00  0.00           H  
ATOM    875  HB3 SER A 197       1.243  -8.969 -41.321  1.00  0.00           H  
ATOM    876  HG  SER A 197       1.490  -7.294 -42.964  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.262  -6.441 -40.193  1.00  0.00           N  
ATOM    878  CA  LEU A 198       5.047  -5.209 -40.181  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.828  -5.038 -41.468  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.787  -5.762 -41.738  1.00  0.00           O  
ATOM    881  CB  LEU A 198       5.992  -5.196 -38.977  1.00  0.00           C  
ATOM    882  CG  LEU A 198       6.727  -3.876 -38.736  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       5.746  -2.713 -38.692  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       7.531  -3.944 -37.447  1.00  0.00           C  
ATOM    885  H   LEU A 198       4.678  -7.269 -40.508  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.368  -4.378 -40.104  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       5.416  -5.429 -38.094  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       6.731  -5.970 -39.119  1.00  0.00           H  
ATOM    889  HG  LEU A 198       7.414  -3.703 -39.549  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       4.876  -2.998 -38.120  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       5.448  -2.456 -39.698  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       6.220  -1.861 -38.227  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       6.869  -3.827 -36.602  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       8.268  -3.155 -37.439  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       8.028  -4.902 -37.383  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.405  -4.059 -42.255  1.00  0.00           N  
ATOM    897  CA  LYS A 199       6.049  -3.756 -43.516  1.00  0.00           C  
ATOM    898  C   LYS A 199       6.179  -2.252 -43.694  1.00  0.00           C  
ATOM    899  O   LYS A 199       5.203  -1.510 -43.588  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.259  -4.359 -44.679  1.00  0.00           C  
ATOM    901  CG  LYS A 199       5.709  -5.761 -45.058  1.00  0.00           C  
ATOM    902  CD  LYS A 199       5.153  -6.176 -46.411  1.00  0.00           C  
ATOM    903  CE  LYS A 199       5.647  -7.556 -46.817  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       5.559  -7.767 -48.289  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.639  -3.519 -41.970  1.00  0.00           H  
ATOM    906  HA  LYS A 199       7.038  -4.189 -43.496  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       4.215  -4.401 -44.407  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       5.371  -3.722 -45.545  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       6.787  -5.783 -45.102  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       5.362  -6.456 -44.308  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       4.075  -6.194 -46.356  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       5.466  -5.458 -47.154  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       6.676  -7.660 -46.508  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       5.044  -8.300 -46.318  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       5.536  -8.784 -48.503  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       6.384  -7.343 -48.760  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       4.695  -7.324 -48.662  1.00  0.00           H  
ATOM    918  N   ARG A 200       7.394  -1.814 -43.965  1.00  0.00           N  
ATOM    919  CA  ARG A 200       7.677  -0.399 -44.161  1.00  0.00           C  
ATOM    920  C   ARG A 200       7.459  -0.012 -45.628  1.00  0.00           C  
ATOM    921  O   ARG A 200       6.324  -0.029 -46.105  1.00  0.00           O  
ATOM    922  CB  ARG A 200       9.094  -0.081 -43.648  1.00  0.00           C  
ATOM    923  CG  ARG A 200       9.440   1.400 -43.684  1.00  0.00           C  
ATOM    924  CD  ARG A 200      10.939   1.624 -43.566  1.00  0.00           C  
ATOM    925  NE  ARG A 200      11.407   1.493 -42.187  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      12.687   1.569 -41.822  1.00  0.00           C  
ATOM    927  NH1 ARG A 200      13.638   1.777 -42.726  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      13.017   1.437 -40.544  1.00  0.00           N  
ATOM    929  H   ARG A 200       8.122  -2.464 -44.029  1.00  0.00           H  
ATOM    930  HA  ARG A 200       6.983   0.159 -43.583  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       9.176  -0.421 -42.625  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       9.813  -0.614 -44.251  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       9.097   1.818 -44.618  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       8.945   1.897 -42.863  1.00  0.00           H  
ATOM    935  HD2 ARG A 200      11.448   0.895 -44.180  1.00  0.00           H  
ATOM    936  HD3 ARG A 200      11.170   2.617 -43.922  1.00  0.00           H  
ATOM    937  HE  ARG A 200      10.731   1.338 -41.495  1.00  0.00           H  
ATOM    938 HH11 ARG A 200      13.401   1.877 -43.691  1.00  0.00           H  
ATOM    939 HH12 ARG A 200      14.595   1.833 -42.439  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      12.307   1.281 -39.858  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      13.977   1.494 -40.267  1.00  0.00           H  
ATOM    942  N   TYR A 201       8.515   0.332 -46.340  1.00  0.00           N  
ATOM    943  CA  TYR A 201       8.396   0.714 -47.736  1.00  0.00           C  
ATOM    944  C   TYR A 201       8.494  -0.514 -48.635  1.00  0.00           C  
ATOM    945  O   TYR A 201       7.481  -1.025 -49.114  1.00  0.00           O  
ATOM    946  CB  TYR A 201       9.479   1.733 -48.104  1.00  0.00           C  
ATOM    947  CG  TYR A 201       9.014   3.169 -48.025  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       8.369   3.648 -46.892  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       9.218   4.045 -49.084  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       7.942   4.961 -46.815  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       8.795   5.358 -49.015  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       8.158   5.811 -47.879  1.00  0.00           C  
ATOM    953  OH  TYR A 201       7.734   7.119 -47.806  1.00  0.00           O  
ATOM    954  H   TYR A 201       9.379   0.336 -45.920  1.00  0.00           H  
ATOM    955  HA  TYR A 201       7.429   1.167 -47.869  1.00  0.00           H  
ATOM    956  HB2 TYR A 201      10.315   1.618 -47.431  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       9.811   1.547 -49.116  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       8.203   2.980 -46.060  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       9.717   3.687 -49.972  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       7.443   5.315 -45.926  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       8.963   6.025 -49.848  1.00  0.00           H  
ATOM    962  HH  TYR A 201       8.394   7.692 -48.204  1.00  0.00           H  
ATOM    963  N   LYS A 202       9.714  -0.985 -48.868  1.00  0.00           N  
ATOM    964  CA  LYS A 202       9.944  -2.139 -49.705  1.00  0.00           C  
ATOM    965  C   LYS A 202      10.533  -3.306 -48.911  1.00  0.00           C  
ATOM    966  O   LYS A 202      11.140  -4.208 -49.488  1.00  0.00           O  
ATOM    967  CB  LYS A 202      10.882  -1.732 -50.834  1.00  0.00           C  
ATOM    968  CG  LYS A 202      10.319  -1.977 -52.223  1.00  0.00           C  
ATOM    969  CD  LYS A 202      11.401  -1.883 -53.287  1.00  0.00           C  
ATOM    970  CE  LYS A 202      11.764  -0.438 -53.587  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      12.946   0.012 -52.802  1.00  0.00           N  
ATOM    972  H   LYS A 202      10.491  -0.540 -48.475  1.00  0.00           H  
ATOM    973  HA  LYS A 202       9.001  -2.441 -50.130  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      11.091  -0.676 -50.740  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      11.798  -2.271 -50.727  1.00  0.00           H  
ATOM    976  HG2 LYS A 202       9.881  -2.962 -52.256  1.00  0.00           H  
ATOM    977  HG3 LYS A 202       9.560  -1.236 -52.428  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      12.282  -2.400 -52.936  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      11.043  -2.351 -54.192  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      11.986  -0.348 -54.640  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      10.919   0.190 -53.343  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      12.686   0.135 -51.802  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      13.296   0.919 -53.173  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      13.708  -0.692 -52.867  1.00  0.00           H  
ATOM    985  N   ASP A 203      10.360  -3.294 -47.588  1.00  0.00           N  
ATOM    986  CA  ASP A 203      10.890  -4.362 -46.755  1.00  0.00           C  
ATOM    987  C   ASP A 203      10.053  -4.561 -45.498  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.406  -3.632 -45.014  1.00  0.00           O  
ATOM    989  CB  ASP A 203      12.342  -4.069 -46.374  1.00  0.00           C  
ATOM    990  CG  ASP A 203      13.138  -5.333 -46.113  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      12.765  -6.393 -46.657  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      14.134  -5.262 -45.363  1.00  0.00           O  
ATOM    993  H   ASP A 203       9.871  -2.559 -47.166  1.00  0.00           H  
ATOM    994  HA  ASP A 203      10.859  -5.268 -47.334  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      12.817  -3.527 -47.178  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      12.357  -3.464 -45.479  1.00  0.00           H  
ATOM    997  N   ASP A 204      10.079  -5.780 -44.971  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.337  -6.110 -43.767  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.193  -5.859 -42.532  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.763  -6.788 -41.963  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       8.882  -7.570 -43.803  1.00  0.00           C  
ATOM   1002  CG  ASP A 204      10.036  -8.530 -44.020  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204      10.537  -8.608 -45.162  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204      10.439  -9.203 -43.048  1.00  0.00           O  
ATOM   1005  H   ASP A 204      10.616  -6.474 -45.400  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.474  -5.474 -43.731  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204       8.407  -7.816 -42.865  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204       8.173  -7.700 -44.607  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.291  -4.594 -42.126  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      11.094  -4.234 -40.965  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.627  -4.929 -39.722  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.493  -5.401 -39.635  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.140  -2.713 -40.718  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      11.706  -1.990 -41.930  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205       9.762  -2.179 -40.365  1.00  0.00           C  
ATOM   1016  H   VAL A 205       9.822  -3.891 -42.623  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      12.087  -4.575 -41.139  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      11.798  -2.528 -39.877  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      11.304  -0.989 -41.973  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      11.435  -2.526 -42.828  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      12.782  -1.942 -41.851  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205       9.649  -1.181 -40.760  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205       9.653  -2.156 -39.290  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       9.009  -2.824 -40.791  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.529  -5.010 -38.761  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      11.224  -5.671 -37.529  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.626  -4.709 -36.513  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.722  -5.082 -35.783  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      12.464  -6.361 -36.957  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      12.216  -7.815 -36.601  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      13.509  -8.608 -36.538  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      14.540  -7.918 -35.766  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      15.844  -8.183 -35.854  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      16.289  -9.123 -36.681  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      16.708  -7.504 -35.111  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.422  -4.629 -38.898  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.496  -6.423 -37.767  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      13.257  -6.319 -37.689  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.780  -5.842 -36.063  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      11.728  -7.860 -35.640  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      11.572  -8.253 -37.351  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      13.306  -9.564 -36.079  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      13.868  -8.763 -37.544  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      14.247  -7.218 -35.145  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      15.646  -9.641 -37.245  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      17.269  -9.313 -36.738  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      16.380  -6.795 -34.487  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      17.686  -7.701 -35.175  1.00  0.00           H  
ATOM   1049  N   GLU A 207      11.126  -3.471 -36.476  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.618  -2.468 -35.534  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.544  -1.085 -36.178  1.00  0.00           C  
ATOM   1052  O   GLU A 207      10.952  -0.895 -37.324  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.507  -2.373 -34.287  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      11.965  -3.716 -33.739  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.250  -3.610 -32.942  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      14.296  -3.288 -33.542  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      13.209  -3.850 -31.716  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.845  -3.225 -37.099  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.626  -2.775 -35.228  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      12.385  -1.796 -34.533  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.957  -1.855 -33.507  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      11.194  -4.108 -33.095  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      12.125  -4.393 -34.562  1.00  0.00           H  
ATOM   1064  N   VAL A 208      10.043  -0.119 -35.411  1.00  0.00           N  
ATOM   1065  CA  VAL A 208       9.929   1.268 -35.870  1.00  0.00           C  
ATOM   1066  C   VAL A 208      10.022   2.211 -34.670  1.00  0.00           C  
ATOM   1067  O   VAL A 208       9.009   2.681 -34.155  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.616   1.557 -36.655  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       8.905   2.415 -37.879  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       7.902   0.275 -37.068  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.754  -0.340 -34.502  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.763   1.467 -36.524  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       7.957   2.115 -36.014  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       9.297   3.371 -37.565  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       7.992   2.566 -38.437  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208       9.630   1.916 -38.506  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       7.864  -0.396 -36.225  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.439  -0.194 -37.878  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       6.897   0.509 -37.386  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.242   2.463 -34.207  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.451   3.326 -33.048  1.00  0.00           C  
ATOM   1082  C   ALA A 209      11.971   4.704 -33.442  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.278   4.958 -34.607  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.411   2.664 -32.072  1.00  0.00           C  
ATOM   1085  H   ALA A 209      12.016   2.047 -34.642  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.501   3.444 -32.550  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      11.857   2.030 -31.396  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.932   3.423 -31.508  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.127   2.067 -32.619  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.053   5.592 -32.444  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.520   6.969 -32.624  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.375   7.852 -33.090  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.867   8.676 -32.328  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.703   7.058 -33.603  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.453   8.377 -33.531  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      14.950   8.839 -34.888  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      15.261   8.025 -35.758  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      15.027  10.151 -35.074  1.00  0.00           N  
ATOM   1099  H   GLN A 210      11.775   5.313 -31.552  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      12.846   7.324 -31.656  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      14.398   6.262 -33.382  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      13.336   6.932 -34.610  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      13.792   9.132 -33.132  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      15.302   8.259 -32.874  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      14.763  10.740 -34.336  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      15.346  10.478 -35.942  1.00  0.00           H  
ATOM   1107  N   GLY A 211      10.962   7.670 -34.335  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.868   8.448 -34.864  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.579   8.125 -36.316  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.263   9.015 -37.105  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.393   6.991 -34.894  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       8.987   8.241 -34.275  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211      10.111   9.496 -34.778  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.698   6.851 -36.674  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.458   6.422 -38.045  1.00  0.00           C  
ATOM   1116  C   TYR A 212       8.115   5.717 -38.175  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.718   4.944 -37.303  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.585   5.502 -38.513  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.546   6.162 -39.477  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      11.100   6.678 -40.687  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      12.897   6.268 -39.177  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      11.974   7.282 -41.571  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      13.779   6.870 -40.055  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      13.312   7.375 -41.249  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      14.185   7.976 -42.127  1.00  0.00           O  
ATOM   1126  H   TYR A 212       9.960   6.187 -36.003  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.450   7.299 -38.665  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      11.148   5.182 -37.655  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212      10.163   4.636 -39.004  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212      10.051   6.604 -40.935  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      13.260   5.871 -38.240  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      11.608   7.677 -42.506  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      14.826   6.943 -39.804  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      13.890   8.871 -42.310  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.421   5.987 -39.275  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       6.131   5.379 -39.529  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.298   4.115 -40.363  1.00  0.00           C  
ATOM   1138  O   GLU A 213       7.255   3.985 -41.125  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.209   6.360 -40.254  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.326   7.798 -39.769  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       4.315   8.718 -40.425  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       3.892   8.422 -41.562  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       3.946   9.735 -39.801  1.00  0.00           O  
ATOM   1144  H   GLU A 213       7.787   6.610 -39.933  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.693   5.117 -38.577  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       5.439   6.337 -41.307  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.194   6.041 -40.113  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       5.168   7.819 -38.701  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.318   8.161 -39.993  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.365   3.188 -40.211  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.411   1.933 -40.950  1.00  0.00           C  
ATOM   1152  C   CYS A 214       4.007   1.395 -41.188  1.00  0.00           C  
ATOM   1153  O   CYS A 214       3.129   1.542 -40.340  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       6.234   0.897 -40.182  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       8.002   0.930 -40.556  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.627   3.350 -39.588  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.883   2.122 -41.901  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       6.121   1.073 -39.123  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       5.866  -0.090 -40.418  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       8.460   0.439 -39.869  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.804   0.753 -42.335  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.502   0.189 -42.643  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.382  -1.220 -42.109  1.00  0.00           C  
ATOM   1164  O   GLY A 215       3.000  -2.146 -42.634  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.543   0.652 -42.969  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.734   0.805 -42.198  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.367   0.172 -43.714  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.614  -1.380 -41.038  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.453  -2.676 -40.408  1.00  0.00           C  
ATOM   1170  C   LEU A 216      -0.008  -2.980 -40.106  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -0.776  -2.094 -39.743  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       2.246  -2.713 -39.110  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       2.225  -1.414 -38.297  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       1.966  -1.697 -36.824  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       3.529  -0.648 -38.472  1.00  0.00           C  
ATOM   1176  H   LEU A 216       1.163  -0.606 -40.644  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.844  -3.427 -41.073  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.833  -3.496 -38.509  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       3.270  -2.956 -39.340  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       1.422  -0.794 -38.664  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216       0.940  -2.010 -36.692  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       2.145  -0.801 -36.248  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       2.627  -2.481 -36.486  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       4.224  -0.939 -37.699  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       3.336   0.412 -38.403  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       3.952  -0.875 -39.440  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.374  -4.247 -40.219  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -1.737  -4.669 -39.925  1.00  0.00           C  
ATOM   1189  C   THR A 217      -1.862  -4.963 -38.435  1.00  0.00           C  
ATOM   1190  O   THR A 217      -0.941  -5.510 -37.834  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.109  -5.904 -40.750  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -0.944  -6.592 -41.174  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -2.919  -5.574 -41.985  1.00  0.00           C  
ATOM   1194  H   THR A 217       0.294  -4.917 -40.480  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.401  -3.856 -40.181  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -2.696  -6.573 -40.138  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -1.192  -7.444 -41.540  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -3.403  -6.469 -42.346  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -2.266  -5.183 -42.751  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -3.667  -4.835 -41.737  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -2.985  -4.590 -37.831  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.181  -4.815 -36.408  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.210  -5.919 -36.180  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.413  -5.654 -36.145  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -3.593  -3.485 -35.707  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -2.344  -2.722 -35.267  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.529  -3.693 -34.515  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -1.539  -2.163 -36.421  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -3.698  -4.148 -38.347  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.237  -5.128 -35.990  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -4.115  -2.892 -36.432  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -2.637  -1.896 -34.637  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -1.703  -3.387 -34.706  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.496  -2.827 -33.873  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.219  -4.571 -33.958  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -5.542  -3.838 -34.879  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -0.853  -2.915 -36.779  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -0.984  -1.299 -36.087  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -2.207  -1.875 -37.219  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.734  -7.158 -36.016  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.620  -8.299 -35.773  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.864  -8.236 -36.673  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -5.771  -7.804 -37.824  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -4.979  -8.330 -34.280  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -5.005  -9.733 -33.700  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -5.532  -9.738 -32.274  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -6.386 -10.966 -32.001  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -5.693 -12.224 -32.396  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -2.766  -7.305 -36.048  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -4.090  -9.199 -36.013  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -4.249  -7.754 -33.735  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -5.950  -7.884 -34.138  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -5.642 -10.352 -34.314  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -3.998 -10.130 -33.704  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -4.695  -9.735 -31.591  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -6.131  -8.853 -32.119  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -6.610 -11.006 -30.946  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -7.306 -10.881 -32.560  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -6.130 -13.038 -31.919  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -4.689 -12.177 -32.130  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -5.762 -12.361 -33.425  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -7.009  -8.650 -36.165  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -8.227  -8.619 -36.939  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.929  -7.265 -36.799  1.00  0.00           C  
ATOM   1245  O   ASN A 220     -10.051  -7.183 -36.297  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -9.153  -9.751 -36.495  1.00  0.00           C  
ATOM   1247  CG  ASN A 220     -10.119 -10.171 -37.585  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220      -9.926  -9.852 -38.759  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220     -11.168 -10.890 -37.202  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -7.035  -8.987 -35.258  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -7.961  -8.770 -37.972  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -8.553 -10.606 -36.221  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -9.722  -9.426 -35.637  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220     -11.258 -11.107 -36.251  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220     -11.808 -11.176 -37.887  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.265  -6.203 -37.269  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.843  -4.860 -37.215  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.211  -4.733 -37.867  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.364  -4.893 -39.078  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -7.917  -3.796 -37.822  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -7.847  -2.504 -37.034  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -8.913  -2.125 -36.225  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -6.784  -1.625 -37.172  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -8.916  -0.923 -35.563  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -6.791  -0.402 -36.515  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -7.865  -0.056 -35.708  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.376  -6.329 -37.662  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -8.949  -4.620 -36.180  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -6.914  -4.196 -37.871  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.255  -3.562 -38.817  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.741  -2.795 -36.104  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -5.946  -1.898 -37.796  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.750  -0.657 -34.934  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -5.958   0.277 -36.627  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -7.886   0.898 -35.195  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -11.192  -4.372 -37.038  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.544  -4.136 -37.499  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.631  -2.714 -38.042  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -13.197  -2.482 -39.111  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.540  -4.332 -36.363  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.886  -4.831 -36.851  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -15.618  -4.111 -37.530  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -15.220  -6.069 -36.505  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -10.987  -4.223 -36.093  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.762  -4.832 -38.288  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -13.143  -5.050 -35.661  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.683  -3.391 -35.868  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -14.588  -6.584 -35.963  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -16.085  -6.417 -36.808  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -12.032  -1.762 -37.312  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -12.020  -0.365 -37.758  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.793  -0.104 -38.623  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.672  -0.432 -38.238  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -12.060   0.652 -36.591  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.133   0.037 -35.201  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -12.854  -0.968 -35.025  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -11.479   0.576 -34.286  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.571  -2.007 -36.472  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -12.897  -0.217 -38.369  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.170   1.272 -36.631  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -12.925   1.284 -36.722  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -11.007   0.491 -39.791  1.00  0.00           N  
ATOM   1303  CA  ILE A 224      -9.906   0.793 -40.699  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.721   2.287 -40.872  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.442   3.091 -40.282  1.00  0.00           O  
ATOM   1306  CB  ILE A 224     -10.092   0.147 -42.080  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.476   0.465 -42.647  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224      -9.878  -1.345 -41.976  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -11.467   0.765 -44.130  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -11.921   0.735 -40.045  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -9.003   0.386 -40.262  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.331   0.539 -42.743  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -12.128  -0.379 -42.485  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.878   1.328 -42.136  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224      -9.981  -1.792 -42.954  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -10.606  -1.770 -41.304  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -8.884  -1.530 -41.598  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.219   0.166 -44.623  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -10.495   0.530 -44.539  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -11.679   1.812 -44.287  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.723   2.648 -41.668  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.393   4.046 -41.913  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -7.981   4.696 -40.604  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -8.361   4.215 -39.543  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.580   4.791 -42.520  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -10.361   3.984 -43.546  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -11.722   4.601 -43.821  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -11.645   5.657 -44.912  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -12.879   5.688 -45.745  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.181   1.947 -42.087  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.568   4.081 -42.598  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225     -10.245   5.066 -41.727  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.217   5.688 -43.001  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225      -9.799   3.950 -44.468  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -10.499   2.981 -43.170  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -12.402   3.824 -44.135  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -12.088   5.059 -42.914  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -11.508   6.624 -44.451  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -10.798   5.439 -45.546  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -13.709   5.459 -45.161  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -12.809   4.992 -46.514  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -13.008   6.634 -46.157  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.190   5.773 -40.668  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.729   6.464 -39.448  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.859   6.663 -38.452  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.549   7.684 -38.465  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.083   7.836 -39.744  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -6.397   8.425 -41.114  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -5.941   9.866 -41.247  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -6.012  10.605 -40.242  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -5.514  10.253 -42.354  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.899   6.098 -41.544  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -5.993   5.824 -38.976  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -6.416   8.545 -39.001  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -5.018   7.732 -39.654  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -5.899   7.836 -41.869  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -7.464   8.384 -41.274  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -8.016   5.688 -37.581  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -9.027   5.767 -36.576  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.537   6.567 -35.401  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -9.133   7.583 -35.041  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.421   4.909 -37.616  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.905   6.242 -36.993  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -9.286   4.767 -36.246  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.432   6.125 -34.804  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -6.874   6.856 -33.666  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.423   6.479 -33.329  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.646   6.125 -34.207  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.807   6.758 -32.468  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -7.854   8.077 -31.712  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -6.881   8.383 -30.990  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -8.862   8.803 -31.845  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -6.963   5.327 -35.172  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -6.847   7.884 -33.955  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -8.805   6.517 -32.810  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -7.457   5.985 -31.806  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -5.063   6.564 -32.040  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.716   6.235 -31.588  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.617   4.764 -31.213  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.590   4.163 -30.769  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.309   7.096 -30.375  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -1.873   6.813 -29.958  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.494   8.567 -30.693  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.721   6.856 -31.379  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -3.031   6.436 -32.395  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -3.956   6.846 -29.547  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.645   7.359 -29.055  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.203   7.124 -30.744  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -1.750   5.755 -29.778  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -3.315   8.728 -31.746  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -2.793   9.150 -30.116  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.502   8.866 -30.449  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.432   4.195 -31.396  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.197   2.792 -31.081  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.102   2.650 -30.030  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.240   3.518 -29.900  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.821   2.005 -32.354  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.911   2.189 -33.421  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.619   0.529 -32.036  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.453   2.997 -34.615  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.695   4.733 -31.752  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.115   2.380 -30.687  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.886   2.398 -32.735  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -3.228   1.221 -33.780  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.759   2.699 -32.979  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.837   0.425 -31.300  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.341   0.001 -32.936  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.539   0.118 -31.646  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -3.271   3.105 -35.311  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -1.633   2.488 -35.100  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -2.128   3.972 -34.286  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.144   1.565 -29.266  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.142   1.361 -28.218  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.243  -0.106 -28.054  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.527  -0.915 -27.548  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.649   1.961 -26.891  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.146   1.552 -25.654  1.00  0.00           C  
ATOM   1418  CD  GLU A 231      -0.627   0.619 -24.742  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -0.734  -0.580 -25.073  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231      -1.126   1.089 -23.697  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.869   0.903 -29.398  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.743   1.895 -28.517  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -0.610   3.037 -26.967  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.676   1.665 -26.747  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231       1.049   1.053 -25.971  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       0.405   2.442 -25.098  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.468  -0.423 -28.453  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       1.985  -1.773 -28.332  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.641  -1.947 -26.975  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.488  -1.146 -26.577  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       2.977  -2.041 -29.445  1.00  0.00           C  
ATOM   1432  H   ALA A 232       2.053   0.278 -28.814  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.160  -2.471 -28.429  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       3.884  -1.492 -29.251  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.554  -1.715 -30.384  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.195  -3.096 -29.491  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.235  -2.979 -26.255  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.779  -3.231 -24.922  1.00  0.00           C  
ATOM   1439  C   TYR A 233       3.394  -4.623 -24.826  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.858  -5.591 -25.363  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.681  -3.070 -23.865  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.591  -4.117 -23.945  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233      -0.390  -4.053 -24.927  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233       0.545  -5.169 -23.039  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -1.387  -5.008 -25.002  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -0.448  -6.128 -23.109  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.411  -6.043 -24.092  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -2.401  -6.995 -24.164  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.544  -3.577 -26.624  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.552  -2.492 -24.734  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       2.127  -3.133 -22.883  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       1.220  -2.101 -23.982  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       1.301  -5.233 -22.270  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.368  -3.242 -25.639  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -0.467  -6.938 -22.395  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -2.140  -4.942 -25.773  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -2.931  -6.968 -23.363  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.521  -4.713 -24.128  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       5.216  -5.979 -23.947  1.00  0.00           C  
ATOM   1460  C   VAL A 234       6.428  -5.787 -23.020  1.00  0.00           C  
ATOM   1461  O   VAL A 234       6.512  -4.782 -22.314  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.610  -6.594 -25.328  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.962  -6.104 -25.843  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       5.569  -8.115 -25.270  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.894  -3.904 -23.720  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       4.526  -6.659 -23.464  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       4.866  -6.277 -26.044  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       7.031  -5.037 -25.710  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       7.052  -6.341 -26.893  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       7.757  -6.590 -25.298  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       6.577  -8.500 -25.205  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       5.095  -8.496 -26.162  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       5.009  -8.427 -24.401  1.00  0.00           H  
ATOM   1474  N   MET A 235       7.358  -6.735 -23.020  1.00  0.00           N  
ATOM   1475  CA  MET A 235       8.540  -6.630 -22.171  1.00  0.00           C  
ATOM   1476  C   MET A 235       9.667  -5.898 -22.900  1.00  0.00           C  
ATOM   1477  O   MET A 235       9.460  -5.339 -23.977  1.00  0.00           O  
ATOM   1478  CB  MET A 235       9.001  -8.020 -21.728  1.00  0.00           C  
ATOM   1479  CG  MET A 235       8.974  -8.216 -20.220  1.00  0.00           C  
ATOM   1480  SD  MET A 235      10.182  -9.430 -19.657  1.00  0.00           S  
ATOM   1481  CE  MET A 235       9.738  -9.571 -17.927  1.00  0.00           C  
ATOM   1482  H   MET A 235       7.254  -7.517 -23.595  1.00  0.00           H  
ATOM   1483  HA  MET A 235       8.267  -6.059 -21.296  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       8.355  -8.758 -22.175  1.00  0.00           H  
ATOM   1485  HB3 MET A 235      10.011  -8.182 -22.070  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       9.186  -7.271 -19.744  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       7.988  -8.550 -19.933  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       9.705  -8.588 -17.482  1.00  0.00           H  
ATOM   1489  HE2 MET A 235      10.473 -10.174 -17.414  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       8.767 -10.037 -17.841  1.00  0.00           H  
ATOM   1491  N   GLN A 236      10.853  -5.898 -22.304  1.00  0.00           N  
ATOM   1492  CA  GLN A 236      12.007  -5.227 -22.896  1.00  0.00           C  
ATOM   1493  C   GLN A 236      12.876  -6.205 -23.682  1.00  0.00           C  
ATOM   1494  O   GLN A 236      14.103  -6.108 -23.673  1.00  0.00           O  
ATOM   1495  CB  GLN A 236      12.834  -4.551 -21.800  1.00  0.00           C  
ATOM   1496  CG  GLN A 236      13.095  -3.075 -22.057  1.00  0.00           C  
ATOM   1497  CD  GLN A 236      13.715  -2.819 -23.416  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236      14.639  -3.518 -23.832  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236      13.208  -1.811 -24.116  1.00  0.00           N  
ATOM   1500  H   GLN A 236      10.957  -6.356 -21.443  1.00  0.00           H  
ATOM   1501  HA  GLN A 236      11.638  -4.472 -23.571  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236      12.307  -4.645 -20.864  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236      13.786  -5.054 -21.718  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236      12.158  -2.542 -21.999  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236      13.767  -2.705 -21.296  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236      12.472  -1.297 -23.722  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236      13.588  -1.623 -24.999  1.00  0.00           H  
ATOM   1508  N   GLU A 237      12.231  -7.142 -24.358  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      12.941  -8.139 -25.150  1.00  0.00           C  
ATOM   1510  C   GLU A 237      12.248  -8.368 -26.494  1.00  0.00           C  
ATOM   1511  O   GLU A 237      11.982  -9.506 -26.883  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      13.041  -9.455 -24.375  1.00  0.00           C  
ATOM   1513  CG  GLU A 237      13.911  -9.365 -23.132  1.00  0.00           C  
ATOM   1514  CD  GLU A 237      13.670 -10.509 -22.168  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237      12.758 -10.393 -21.323  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237      14.396 -11.523 -22.257  1.00  0.00           O  
ATOM   1517  H   GLU A 237      11.256  -7.165 -24.322  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      13.937  -7.765 -25.334  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237      12.049  -9.758 -24.073  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237      13.457 -10.212 -25.025  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237      14.948  -9.379 -23.432  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237      13.696  -8.435 -22.626  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.962  -7.279 -27.203  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      11.302  -7.370 -28.506  1.00  0.00           C  
ATOM   1525  C   VAL A 238      12.295  -7.106 -29.635  1.00  0.00           C  
ATOM   1526  O   VAL A 238      13.119  -6.195 -29.551  1.00  0.00           O  
ATOM   1527  CB  VAL A 238      10.108  -6.393 -28.656  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238       8.995  -7.042 -29.465  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238       9.574  -5.919 -27.306  1.00  0.00           C  
ATOM   1530  H   VAL A 238      12.199  -6.398 -26.846  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      10.925  -8.372 -28.612  1.00  0.00           H  
ATOM   1532  HB  VAL A 238      10.453  -5.535 -29.204  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       8.248  -7.439 -28.794  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       9.405  -7.844 -30.062  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238       8.544  -6.305 -30.112  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238      10.329  -5.330 -26.808  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238       9.324  -6.775 -26.697  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238       8.691  -5.316 -27.461  1.00  0.00           H  
ATOM   1539  N   ALA A 239      12.202  -7.909 -30.693  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      13.079  -7.782 -31.863  1.00  0.00           C  
ATOM   1541  C   ALA A 239      12.954  -9.006 -32.768  1.00  0.00           C  
ATOM   1542  O   ALA A 239      12.242  -8.976 -33.772  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      14.538  -7.581 -31.449  1.00  0.00           C  
ATOM   1544  H   ALA A 239      11.517  -8.608 -30.691  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      12.766  -6.909 -32.419  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      15.188  -7.985 -32.210  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      14.719  -8.092 -30.513  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      14.735  -6.527 -31.327  1.00  0.00           H  
ATOM   1549  N   ARG A 240      13.650 -10.082 -32.408  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      13.623 -11.312 -33.176  1.00  0.00           C  
ATOM   1551  C   ARG A 240      12.549 -12.282 -32.692  1.00  0.00           C  
ATOM   1552  O   ARG A 240      12.284 -13.304 -33.325  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      14.999 -11.952 -33.092  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      15.669 -12.164 -34.440  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      16.853 -13.111 -34.332  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      17.943 -12.730 -35.229  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      18.832 -11.773 -34.963  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      18.769 -11.089 -33.825  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      19.788 -11.499 -35.839  1.00  0.00           N  
ATOM   1560  H   ARG A 240      14.202 -10.055 -31.602  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      13.410 -11.055 -34.180  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      15.628 -11.309 -32.499  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      14.914 -12.896 -32.593  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      14.948 -12.582 -35.127  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      16.013 -11.211 -34.814  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      17.216 -13.096 -33.315  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      16.524 -14.108 -34.582  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      18.018 -13.215 -36.078  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      18.051 -11.288 -33.158  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      19.442 -10.373 -33.636  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      19.842 -12.009 -36.697  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      20.456 -10.780 -35.641  1.00  0.00           H  
ATOM   1573  N   ALA A 241      11.946 -11.950 -31.575  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      10.898 -12.774 -30.983  1.00  0.00           C  
ATOM   1575  C   ALA A 241      10.159 -12.017 -29.887  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      11.490 -14.062 -30.432  1.00  0.00           C  
ATOM   1577  H   ALA A 241      12.215 -11.127 -31.139  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      10.198 -13.033 -31.764  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      10.882 -14.415 -29.612  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      12.494 -13.875 -30.080  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      11.515 -14.809 -31.211  1.00  0.00           H  
TER    1582      ALA A 241
ENDMDL
MODEL      17
ATOM      1  N   TYR A 143       9.464  -6.736 -13.959  1.00  0.00           N  
ATOM      2  CA  TYR A 143      10.387  -5.855 -14.722  1.00  0.00           C  
ATOM      3  C   TYR A 143       9.636  -4.680 -15.343  1.00  0.00           C  
ATOM      4  O   TYR A 143       8.492  -4.402 -14.983  1.00  0.00           O  
ATOM      5  CB  TYR A 143      11.070  -6.690 -15.808  1.00  0.00           C  
ATOM      6  CG  TYR A 143      12.573  -6.530 -15.838  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      13.331  -6.689 -14.686  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      13.235  -6.219 -17.021  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      14.705  -6.542 -14.708  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      14.608  -6.072 -17.052  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      15.338  -6.234 -15.893  1.00  0.00           C  
ATOM     12  OH  TYR A 143      16.706  -6.089 -15.920  1.00  0.00           O  
ATOM     13  H1  TYR A 143      10.039  -7.464 -13.490  1.00  0.00           H  
ATOM     14  H2  TYR A 143       8.800  -7.160 -14.637  1.00  0.00           H  
ATOM     15  H3  TYR A 143       8.966  -6.147 -13.263  1.00  0.00           H  
ATOM     16  HA  TYR A 143      11.135  -5.473 -14.044  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      10.853  -7.735 -15.638  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      10.685  -6.403 -16.777  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      12.660  -6.093 -17.926  1.00  0.00           H  
ATOM     20  HD2 TYR A 143      12.832  -6.931 -13.759  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      15.104  -5.830 -17.980  1.00  0.00           H  
ATOM     22  HE2 TYR A 143      15.276  -6.670 -13.801  1.00  0.00           H  
ATOM     23  HH  TYR A 143      17.109  -6.902 -16.235  1.00  0.00           H  
ATOM     24  N   GLU A 144      10.286  -3.992 -16.277  1.00  0.00           N  
ATOM     25  CA  GLU A 144       9.676  -2.848 -16.945  1.00  0.00           C  
ATOM     26  C   GLU A 144       8.651  -3.302 -17.979  1.00  0.00           C  
ATOM     27  O   GLU A 144       8.984  -3.520 -19.144  1.00  0.00           O  
ATOM     28  CB  GLU A 144      10.747  -1.991 -17.617  1.00  0.00           C  
ATOM     29  CG  GLU A 144      11.946  -1.707 -16.728  1.00  0.00           C  
ATOM     30  CD  GLU A 144      12.778  -0.540 -17.224  1.00  0.00           C  
ATOM     31  OE1 GLU A 144      13.381  -0.661 -18.311  1.00  0.00           O  
ATOM     32  OE2 GLU A 144      12.826   0.495 -16.526  1.00  0.00           O  
ATOM     33  H   GLU A 144      11.195  -4.261 -16.522  1.00  0.00           H  
ATOM     34  HA  GLU A 144       9.173  -2.257 -16.195  1.00  0.00           H  
ATOM     35  HB2 GLU A 144      11.096  -2.499 -18.504  1.00  0.00           H  
ATOM     36  HB3 GLU A 144      10.307  -1.047 -17.904  1.00  0.00           H  
ATOM     37  HG2 GLU A 144      11.594  -1.480 -15.732  1.00  0.00           H  
ATOM     38  HG3 GLU A 144      12.571  -2.588 -16.695  1.00  0.00           H  
ATOM     39  N   GLU A 145       7.405  -3.446 -17.543  1.00  0.00           N  
ATOM     40  CA  GLU A 145       6.331  -3.871 -18.405  1.00  0.00           C  
ATOM     41  C   GLU A 145       5.554  -2.674 -18.953  1.00  0.00           C  
ATOM     42  O   GLU A 145       4.328  -2.710 -19.053  1.00  0.00           O  
ATOM     43  CB  GLU A 145       5.415  -4.799 -17.616  1.00  0.00           C  
ATOM     44  CG  GLU A 145       5.245  -6.175 -18.240  1.00  0.00           C  
ATOM     45  CD  GLU A 145       3.841  -6.411 -18.761  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       3.262  -5.475 -19.353  1.00  0.00           O  
ATOM     47  OE2 GLU A 145       3.320  -7.531 -18.578  1.00  0.00           O  
ATOM     48  H   GLU A 145       7.199  -3.264 -16.609  1.00  0.00           H  
ATOM     49  HA  GLU A 145       6.760  -4.418 -19.223  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       5.834  -4.931 -16.628  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       4.456  -4.337 -17.521  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       5.938  -6.271 -19.063  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       5.468  -6.924 -17.495  1.00  0.00           H  
ATOM     54  N   LYS A 146       6.277  -1.618 -19.309  1.00  0.00           N  
ATOM     55  CA  LYS A 146       5.657  -0.413 -19.848  1.00  0.00           C  
ATOM     56  C   LYS A 146       5.495  -0.524 -21.363  1.00  0.00           C  
ATOM     57  O   LYS A 146       5.586  -1.616 -21.925  1.00  0.00           O  
ATOM     58  CB  LYS A 146       6.496   0.820 -19.485  1.00  0.00           C  
ATOM     59  CG  LYS A 146       5.721   1.876 -18.714  1.00  0.00           C  
ATOM     60  CD  LYS A 146       6.644   2.745 -17.878  1.00  0.00           C  
ATOM     61  CE  LYS A 146       7.453   3.695 -18.748  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       8.812   3.939 -18.191  1.00  0.00           N  
ATOM     63  H   LYS A 146       7.251  -1.649 -19.209  1.00  0.00           H  
ATOM     64  HA  LYS A 146       4.679  -0.316 -19.401  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       7.330   0.504 -18.877  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       6.873   1.272 -20.391  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       5.189   2.501 -19.415  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       5.014   1.384 -18.060  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       6.051   3.325 -17.187  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       7.323   2.109 -17.329  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       7.550   3.266 -19.734  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       6.927   4.637 -18.817  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       9.102   4.921 -18.372  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       9.500   3.298 -18.635  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146       8.811   3.773 -17.163  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.254   0.607 -22.024  1.00  0.00           N  
ATOM     77  CA  VAL A 147       5.083   0.618 -23.471  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.301   0.072 -24.178  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.439   0.344 -23.797  1.00  0.00           O  
ATOM     80  CB  VAL A 147       4.822   2.030 -24.021  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.431   1.974 -25.494  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       3.752   2.725 -23.201  1.00  0.00           C  
ATOM     83  H   VAL A 147       5.192   1.448 -21.526  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.233   0.000 -23.719  1.00  0.00           H  
ATOM     85  HB  VAL A 147       5.739   2.597 -23.946  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       3.620   2.657 -25.678  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       4.123   0.970 -25.747  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.278   2.254 -26.102  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.395   3.592 -23.735  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.166   3.029 -22.251  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       2.934   2.039 -23.036  1.00  0.00           H  
ATOM     92  N   ILE A 148       6.044  -0.671 -25.234  1.00  0.00           N  
ATOM     93  CA  ILE A 148       7.110  -1.235 -26.039  1.00  0.00           C  
ATOM     94  C   ILE A 148       6.976  -0.814 -27.500  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.879  -1.065 -28.288  1.00  0.00           O  
ATOM     96  CB  ILE A 148       7.146  -2.772 -25.954  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       5.843  -3.375 -26.492  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       7.400  -3.214 -24.521  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       6.066  -4.495 -27.482  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.107  -0.824 -25.493  1.00  0.00           H  
ATOM    101  HA  ILE A 148       8.048  -0.858 -25.658  1.00  0.00           H  
ATOM    102  HB  ILE A 148       7.970  -3.121 -26.561  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       5.270  -3.770 -25.672  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       5.271  -2.603 -26.987  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       6.465  -3.486 -24.057  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       7.854  -2.405 -23.968  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       8.063  -4.066 -24.520  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       6.052  -4.093 -28.485  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       5.282  -5.229 -27.378  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       7.022  -4.958 -27.293  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.855  -0.166 -27.859  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.655   0.270 -29.226  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.390   1.091 -29.384  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.396   0.620 -29.934  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.161   0.024 -27.192  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.501   0.867 -29.531  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.589  -0.598 -29.864  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.433   2.332 -28.918  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.288   3.227 -29.024  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.347   3.987 -30.323  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.414   4.438 -30.741  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.224   4.194 -27.834  1.00  0.00           C  
ATOM    123  CG  GLN A 150       1.908   4.136 -27.072  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.243   5.494 -26.948  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       0.924   5.943 -25.847  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       1.031   6.156 -28.080  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.259   2.658 -28.512  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.400   2.617 -29.036  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       4.021   3.947 -27.147  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.370   5.201 -28.188  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.236   3.475 -27.597  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       2.091   3.752 -26.082  1.00  0.00           H  
ATOM    133 HE21 GLN A 150       1.313   5.737 -28.920  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       0.604   7.035 -28.029  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.206   4.098 -30.983  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.169   4.768 -32.252  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.822   5.406 -32.529  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.155   5.168 -31.823  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.524   3.758 -33.321  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.382   3.699 -30.622  1.00  0.00           H  
ATOM    141  HA  ALA A 151       2.926   5.536 -32.247  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.302   3.108 -32.945  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.869   4.264 -34.207  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       1.651   3.167 -33.554  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.793   6.221 -33.568  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.410   6.915 -33.976  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.785   6.517 -35.397  1.00  0.00           C  
ATOM    148  O   GLU A 152       0.034   6.632 -36.303  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.171   8.421 -33.904  1.00  0.00           C  
ATOM    150  CG  GLU A 152      -0.226   8.988 -32.496  1.00  0.00           C  
ATOM    151  CD  GLU A 152       0.587  10.259 -32.348  1.00  0.00           C  
ATOM    152  OE1 GLU A 152       1.833  10.170 -32.355  1.00  0.00           O  
ATOM    153  OE2 GLU A 152      -0.020  11.343 -32.225  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.620   6.365 -34.080  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.202   6.641 -33.305  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.804   8.637 -34.315  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -0.915   8.913 -34.497  1.00  0.00           H  
ATOM    158  HG2 GLU A 152      -1.253   9.208 -32.249  1.00  0.00           H  
ATOM    159  HG3 GLU A 152       0.159   8.250 -31.807  1.00  0.00           H  
ATOM    160  N   VAL A 153      -2.016   6.037 -35.599  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.447   5.620 -36.934  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.291   6.735 -37.949  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.813   7.837 -37.775  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.921   5.126 -36.984  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.898   6.286 -36.989  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -4.172   4.222 -38.197  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.635   5.956 -34.843  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.817   4.799 -37.232  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.106   4.557 -36.115  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.902   5.911 -36.900  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.784   6.821 -37.917  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.678   6.947 -36.168  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.196   3.865 -38.180  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.501   3.378 -38.167  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -4.006   4.780 -39.107  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.634   6.415 -39.029  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.483   7.339 -40.108  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.676   7.094 -41.010  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.470   7.989 -41.287  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.156   7.095 -40.813  1.00  0.00           C  
ATOM    181  CG  ARG A 154       0.847   8.212 -40.597  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.381   8.206 -39.173  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.319   8.361 -38.174  1.00  0.00           N  
ATOM    184  CZ  ARG A 154      -0.195   9.538 -37.810  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       0.226  10.665 -38.375  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -1.137   9.588 -36.879  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.285   5.503 -39.128  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.518   8.342 -39.716  1.00  0.00           H  
ATOM    189  HB2 ARG A 154       0.270   6.184 -40.429  1.00  0.00           H  
ATOM    190  HB3 ARG A 154      -0.326   6.983 -41.867  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       1.672   8.081 -41.282  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       0.365   9.159 -40.788  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       1.890   7.269 -38.998  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       2.084   9.018 -39.066  1.00  0.00           H  
ATOM    195  HE  ARG A 154      -0.026   7.542 -37.740  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       0.934  10.640 -39.081  1.00  0.00           H  
ATOM    197 HH12 ARG A 154      -0.167  11.540 -38.094  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -1.461   8.745 -36.450  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -1.523  10.469 -36.604  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.822   5.825 -41.382  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -3.953   5.356 -42.161  1.00  0.00           C  
ATOM    202  C   GLN A 155      -4.078   3.829 -42.061  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.453   3.205 -41.204  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -3.876   5.825 -43.605  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.077   6.659 -44.024  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -5.896   6.002 -45.119  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -6.864   5.293 -44.845  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -5.510   6.237 -46.367  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.185   5.169 -41.045  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -4.821   5.793 -41.713  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -3.000   6.426 -43.713  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -3.806   4.969 -44.255  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -5.713   6.807 -43.158  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -4.727   7.617 -44.379  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -4.730   6.813 -46.511  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -6.022   5.825 -47.095  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.841   3.232 -42.979  1.00  0.00           N  
ATOM    218  CA  THR A 156      -5.003   1.778 -43.040  1.00  0.00           C  
ATOM    219  C   THR A 156      -5.201   1.356 -44.488  1.00  0.00           C  
ATOM    220  O   THR A 156      -5.197   2.203 -45.383  1.00  0.00           O  
ATOM    221  CB  THR A 156      -6.175   1.294 -42.186  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.394   1.491 -42.875  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -6.272   1.990 -40.829  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.281   3.783 -43.660  1.00  0.00           H  
ATOM    225  HA  THR A 156      -4.099   1.331 -42.677  1.00  0.00           H  
ATOM    226  HB  THR A 156      -6.067   0.225 -42.017  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.591   0.715 -43.405  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -5.277   2.183 -40.432  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.811   1.361 -40.139  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.794   2.928 -40.940  1.00  0.00           H  
ATOM    231  N   PHE A 157      -5.375   0.058 -44.735  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -5.568  -0.410 -46.103  1.00  0.00           C  
ATOM    233  C   PHE A 157      -6.717  -1.381 -46.238  1.00  0.00           C  
ATOM    234  O   PHE A 157      -6.507  -2.583 -46.364  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -4.281  -1.022 -46.677  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -3.547  -0.124 -47.639  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -4.236   0.646 -48.566  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -2.163  -0.054 -47.618  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -3.560   1.466 -49.448  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -1.482   0.765 -48.499  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -2.181   1.525 -49.414  1.00  0.00           C  
ATOM    242  H   PHE A 157      -5.371  -0.583 -43.995  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -5.821   0.437 -46.678  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -3.624  -1.251 -45.879  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -4.512  -1.933 -47.191  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -5.315   0.602 -48.593  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -1.614  -0.649 -46.904  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -4.109   2.059 -50.164  1.00  0.00           H  
ATOM    249  HE2 PHE A 157      -0.402   0.809 -48.471  1.00  0.00           H  
ATOM    250  HZ  PHE A 157      -1.649   2.166 -50.103  1.00  0.00           H  
ATOM    251  N   LYS A 158      -7.934  -0.849 -46.278  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -9.111  -1.683 -46.457  1.00  0.00           C  
ATOM    253  C   LYS A 158      -9.322  -1.876 -47.949  1.00  0.00           C  
ATOM    254  O   LYS A 158     -10.321  -1.450 -48.528  1.00  0.00           O  
ATOM    255  CB  LYS A 158     -10.343  -1.042 -45.813  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -11.299  -2.047 -45.193  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -12.090  -2.793 -46.256  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -12.749  -4.039 -45.686  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -13.527  -4.777 -46.719  1.00  0.00           N  
ATOM    260  H   LYS A 158      -8.038   0.123 -46.220  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -8.914  -2.643 -46.002  1.00  0.00           H  
ATOM    262  HB2 LYS A 158     -10.017  -0.362 -45.040  1.00  0.00           H  
ATOM    263  HB3 LYS A 158     -10.879  -0.484 -46.567  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -10.732  -2.761 -44.616  1.00  0.00           H  
ATOM    265  HG3 LYS A 158     -11.988  -1.523 -44.546  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -12.857  -2.139 -46.644  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -11.421  -3.081 -47.053  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -11.981  -4.689 -45.294  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -13.414  -3.746 -44.887  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -13.099  -4.639 -47.656  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -14.507  -4.432 -46.743  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -13.535  -5.795 -46.501  1.00  0.00           H  
ATOM    273  N   VAL A 159      -8.322  -2.504 -48.550  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -8.278  -2.772 -49.967  1.00  0.00           C  
ATOM    275  C   VAL A 159      -8.866  -4.147 -50.268  1.00  0.00           C  
ATOM    276  O   VAL A 159      -8.857  -5.032 -49.411  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -6.791  -2.705 -50.414  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -6.564  -3.204 -51.834  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -6.256  -1.289 -50.244  1.00  0.00           C  
ATOM    280  H   VAL A 159      -7.559  -2.792 -48.012  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -8.836  -2.010 -50.488  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -6.224  -3.344 -49.753  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -7.465  -3.090 -52.411  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -6.279  -4.245 -51.799  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -5.770  -2.632 -52.289  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -7.078  -0.590 -50.258  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -5.575  -1.060 -51.051  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -5.735  -1.214 -49.300  1.00  0.00           H  
ATOM    289  N   SER A 160      -9.342  -4.339 -51.495  1.00  0.00           N  
ATOM    290  CA  SER A 160      -9.891  -5.626 -51.906  1.00  0.00           C  
ATOM    291  C   SER A 160      -8.785  -6.491 -52.513  1.00  0.00           C  
ATOM    292  O   SER A 160      -9.017  -7.256 -53.450  1.00  0.00           O  
ATOM    293  CB  SER A 160     -11.024  -5.430 -52.914  1.00  0.00           C  
ATOM    294  OG  SER A 160     -12.075  -4.661 -52.358  1.00  0.00           O  
ATOM    295  H   SER A 160      -9.305  -3.608 -52.143  1.00  0.00           H  
ATOM    296  HA  SER A 160     -10.276  -6.120 -51.026  1.00  0.00           H  
ATOM    297  HB2 SER A 160     -10.643  -4.917 -53.786  1.00  0.00           H  
ATOM    298  HB3 SER A 160     -11.413  -6.394 -53.207  1.00  0.00           H  
ATOM    299  HG  SER A 160     -12.710  -4.440 -53.045  1.00  0.00           H  
ATOM    300  N   LYS A 161      -7.582  -6.347 -51.965  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -6.418  -7.083 -52.419  1.00  0.00           C  
ATOM    302  C   LYS A 161      -5.423  -7.312 -51.275  1.00  0.00           C  
ATOM    303  O   LYS A 161      -4.742  -8.337 -51.245  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -5.744  -6.346 -53.579  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -5.715  -7.145 -54.871  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -5.561  -6.241 -56.083  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -4.100  -6.058 -56.460  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -3.810  -4.664 -56.898  1.00  0.00           N  
ATOM    309  H   LYS A 161      -7.476  -5.731 -51.237  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -6.758  -8.038 -52.770  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -6.279  -5.427 -53.762  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -4.727  -6.111 -53.305  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -4.882  -7.832 -54.840  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -6.638  -7.699 -54.961  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -6.086  -6.681 -56.917  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -5.990  -5.275 -55.855  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -3.487  -6.291 -55.602  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -3.862  -6.736 -57.267  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -3.060  -4.665 -57.619  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -3.497  -4.093 -56.087  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -4.664  -4.231 -57.303  1.00  0.00           H  
ATOM    322  N   VAL A 162      -5.334  -6.364 -50.328  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -4.435  -6.497 -49.219  1.00  0.00           C  
ATOM    324  C   VAL A 162      -5.217  -6.939 -47.971  1.00  0.00           C  
ATOM    325  O   VAL A 162      -5.609  -8.101 -47.862  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -3.650  -5.175 -48.988  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -2.732  -5.296 -47.778  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -2.855  -4.808 -50.233  1.00  0.00           C  
ATOM    329  H   VAL A 162      -5.885  -5.569 -50.367  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -3.726  -7.258 -49.466  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -4.362  -4.378 -48.795  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -2.537  -6.338 -47.577  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -3.208  -4.846 -46.918  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -1.800  -4.788 -47.978  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -1.876  -5.262 -50.181  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -2.753  -3.735 -50.291  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -3.373  -5.169 -51.109  1.00  0.00           H  
ATOM    338  N   GLY A 163      -5.460  -6.017 -47.055  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -6.211  -6.319 -45.851  1.00  0.00           C  
ATOM    340  C   GLY A 163      -6.772  -5.059 -45.229  1.00  0.00           C  
ATOM    341  O   GLY A 163      -7.796  -4.530 -45.659  1.00  0.00           O  
ATOM    342  H   GLY A 163      -5.162  -5.107 -47.215  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -7.024  -6.986 -46.098  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -5.559  -6.803 -45.139  1.00  0.00           H  
ATOM    345  N   THR A 164      -6.043  -4.581 -44.223  1.00  0.00           N  
ATOM    346  CA  THR A 164      -6.348  -3.355 -43.496  1.00  0.00           C  
ATOM    347  C   THR A 164      -5.047  -2.803 -42.924  1.00  0.00           C  
ATOM    348  O   THR A 164      -5.018  -2.237 -41.830  1.00  0.00           O  
ATOM    349  CB  THR A 164      -7.370  -3.617 -42.385  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -7.660  -5.001 -42.274  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -8.676  -2.893 -42.610  1.00  0.00           C  
ATOM    352  H   THR A 164      -5.230  -5.067 -43.971  1.00  0.00           H  
ATOM    353  HA  THR A 164      -6.746  -2.620 -44.194  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.963  -3.280 -41.446  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -6.907  -5.455 -41.889  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -9.097  -3.194 -43.557  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -8.498  -1.827 -42.617  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -9.365  -3.139 -41.814  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.963  -2.991 -43.687  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -2.623  -2.546 -43.308  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.654  -1.154 -42.678  1.00  0.00           C  
ATOM    362  O   ILE A 165      -2.641  -0.138 -43.370  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -1.699  -2.612 -44.553  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -1.037  -3.988 -44.640  1.00  0.00           C  
ATOM    365  CG2 ILE A 165      -0.636  -1.513 -44.596  1.00  0.00           C  
ATOM    366  CD1 ILE A 165      -0.081  -4.270 -43.501  1.00  0.00           C  
ATOM    367  H   ILE A 165      -4.069  -3.455 -44.542  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -2.246  -3.240 -42.577  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -2.331  -2.487 -45.408  1.00  0.00           H  
ATOM    370 HG12 ILE A 165      -1.802  -4.749 -44.627  1.00  0.00           H  
ATOM    371 HG13 ILE A 165      -0.483  -4.056 -45.565  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -1.077  -0.612 -44.999  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.182  -1.828 -45.225  1.00  0.00           H  
ATOM    374 HG23 ILE A 165      -0.273  -1.322 -43.595  1.00  0.00           H  
ATOM    375 HD11 ILE A 165      -0.392  -5.167 -42.986  1.00  0.00           H  
ATOM    376 HD12 ILE A 165      -0.086  -3.440 -42.812  1.00  0.00           H  
ATOM    377 HD13 ILE A 165       0.915  -4.408 -43.894  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.708  -1.145 -41.359  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.761   0.082 -40.599  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.385   0.675 -40.361  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.543   0.083 -39.686  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.471  -0.177 -39.291  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.726  -2.000 -40.880  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -3.346   0.790 -41.147  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -3.613  -1.241 -39.174  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.430   0.315 -39.309  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -2.879   0.202 -38.471  1.00  0.00           H  
ATOM    388  N   GLY A 167      -1.178   1.870 -40.891  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.079   2.543 -40.694  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.032   3.359 -39.428  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.978   3.989 -39.140  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.895   2.306 -41.396  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       0.867   1.808 -40.618  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.274   3.198 -41.530  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.094   3.311 -38.646  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.137   4.023 -37.386  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.501   4.682 -37.180  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.539   4.037 -37.332  1.00  0.00           O  
ATOM    399  CB  CYS A 168       0.835   3.076 -36.194  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.515   1.336 -36.606  1.00  0.00           S  
ATOM    401  H   CYS A 168       1.849   2.766 -38.901  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.384   4.789 -37.419  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.671   3.090 -35.524  1.00  0.00           H  
ATOM    404  HB3 CYS A 168      -0.028   3.442 -35.667  1.00  0.00           H  
ATOM    405  HG  CYS A 168       1.341   0.854 -36.518  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.490   5.951 -36.790  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.732   6.666 -36.515  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.095   6.393 -35.064  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.233   6.438 -34.199  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.569   8.172 -36.765  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.732   9.013 -36.280  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       4.866   9.338 -34.936  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       5.693   9.483 -37.168  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       5.924  10.106 -34.489  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       6.755  10.250 -36.728  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.866  10.559 -35.388  1.00  0.00           C  
ATOM    417  OH  TYR A 169       7.921  11.324 -34.948  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.631   6.404 -36.657  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.505   6.269 -37.158  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.466   8.339 -37.824  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.676   8.517 -36.263  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       5.603   9.240 -38.215  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       4.127   8.981 -34.234  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.491  10.606 -37.433  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       6.011  10.347 -33.440  1.00  0.00           H  
ATOM    426  HH  TYR A 169       7.591  12.155 -34.597  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.349   6.056 -34.803  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.755   5.702 -33.450  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.131   6.911 -32.600  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.711   7.883 -33.083  1.00  0.00           O  
ATOM    431  CB  VAL A 170       6.938   4.709 -33.488  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       7.323   4.246 -32.088  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       6.600   3.519 -34.377  1.00  0.00           C  
ATOM    434  H   VAL A 170       5.997   5.993 -35.536  1.00  0.00           H  
ATOM    435  HA  VAL A 170       4.913   5.204 -32.985  1.00  0.00           H  
ATOM    436  HB  VAL A 170       7.790   5.216 -33.920  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       6.435   3.966 -31.544  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       7.826   5.048 -31.570  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       7.983   3.394 -32.160  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       5.528   3.450 -34.494  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       6.971   2.611 -33.924  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       7.059   3.651 -35.346  1.00  0.00           H  
ATOM    443  N   THR A 171       5.778   6.822 -31.316  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.051   7.882 -30.352  1.00  0.00           C  
ATOM    445  C   THR A 171       6.600   7.334 -29.039  1.00  0.00           C  
ATOM    446  O   THR A 171       6.640   8.045 -28.034  1.00  0.00           O  
ATOM    447  CB  THR A 171       4.773   8.671 -30.076  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.641   7.821 -30.128  1.00  0.00           O  
ATOM    449  CG2 THR A 171       4.542   9.801 -31.054  1.00  0.00           C  
ATOM    450  H   THR A 171       5.316   6.014 -31.009  1.00  0.00           H  
ATOM    451  HA  THR A 171       6.784   8.534 -30.777  1.00  0.00           H  
ATOM    452  HB  THR A 171       4.834   9.093 -29.083  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.368   7.597 -29.236  1.00  0.00           H  
ATOM    454 HG21 THR A 171       3.966  10.580 -30.575  1.00  0.00           H  
ATOM    455 HG22 THR A 171       3.999   9.426 -31.910  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.491  10.200 -31.377  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.009   6.075 -29.040  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.537   5.450 -27.849  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.561   4.381 -28.241  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.274   4.558 -29.226  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.370   4.895 -27.046  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.648   4.837 -25.555  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       7.517   4.041 -25.144  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       5.996   5.587 -24.800  1.00  0.00           O  
ATOM    465  H   ASP A 172       6.946   5.545 -29.859  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.033   6.192 -27.263  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.503   5.519 -27.204  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.161   3.920 -27.399  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.656   3.294 -27.473  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.625   2.232 -27.765  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.747   1.864 -29.247  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.405   2.563 -30.018  1.00  0.00           O  
ATOM    473  H   GLY A 173       8.078   3.215 -26.686  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.595   2.550 -27.414  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.337   1.348 -27.214  1.00  0.00           H  
ATOM    476  N   LYS A 174       9.137   0.747 -29.633  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.193   0.268 -31.017  1.00  0.00           C  
ATOM    478  C   LYS A 174       7.949  -0.518 -31.375  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.538  -1.406 -30.629  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.387  -0.654 -31.236  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.617  -0.305 -30.410  1.00  0.00           C  
ATOM    482  CD  LYS A 174      12.783  -1.226 -30.733  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.565  -1.594 -29.484  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      14.998  -1.863 -29.785  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.650   0.222 -28.970  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.281   1.116 -31.677  1.00  0.00           H  
ATOM    487  HB2 LYS A 174      10.080  -1.663 -30.993  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      10.653  -0.616 -32.280  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      11.906   0.712 -30.622  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.373  -0.402 -29.362  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      12.402  -2.129 -31.186  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      13.443  -0.724 -31.427  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      13.503  -0.778 -28.781  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      13.126  -2.479 -29.047  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      15.558  -0.995 -29.663  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      15.101  -2.193 -30.766  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      15.369  -2.593 -29.144  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.377  -0.252 -32.537  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.222  -1.012 -32.960  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.683  -2.155 -33.857  1.00  0.00           C  
ATOM    501  O   ILE A 175       6.727  -2.050 -35.083  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.167  -0.129 -33.650  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       3.880  -0.919 -33.890  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       5.719   0.427 -34.945  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       2.801  -0.640 -32.865  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.760   0.428 -33.130  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.795  -1.439 -32.071  1.00  0.00           H  
ATOM    508  HB  ILE A 175       4.952   0.704 -32.998  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       3.485  -0.667 -34.861  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       4.103  -1.974 -33.857  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       6.784   0.557 -34.842  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       5.252   1.375 -35.163  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       5.519  -0.271 -35.743  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.145  -1.494 -32.794  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       2.233   0.227 -33.168  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       3.258  -0.454 -31.904  1.00  0.00           H  
ATOM    517  N   THR A 176       7.091  -3.230 -33.208  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.635  -4.391 -33.901  1.00  0.00           C  
ATOM    519  C   THR A 176       6.573  -5.427 -34.261  1.00  0.00           C  
ATOM    520  O   THR A 176       5.381  -5.242 -34.017  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.773  -5.050 -33.075  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.340  -6.249 -32.453  1.00  0.00           O  
ATOM    523  CG2 THR A 176       9.354  -4.171 -31.980  1.00  0.00           C  
ATOM    524  H   THR A 176       7.072  -3.221 -32.234  1.00  0.00           H  
ATOM    525  HA  THR A 176       8.054  -4.025 -34.818  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.578  -5.296 -33.748  1.00  0.00           H  
ATOM    527  HG1 THR A 176       9.033  -6.911 -32.516  1.00  0.00           H  
ATOM    528 HG21 THR A 176      10.326  -4.545 -31.696  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.698  -4.185 -31.122  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.449  -3.159 -32.342  1.00  0.00           H  
ATOM    531  N   ARG A 177       7.047  -6.525 -34.852  1.00  0.00           N  
ATOM    532  CA  ARG A 177       6.194  -7.627 -35.272  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.768  -8.478 -34.083  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.602  -8.848 -33.952  1.00  0.00           O  
ATOM    535  CB  ARG A 177       6.934  -8.494 -36.276  1.00  0.00           C  
ATOM    536  CG  ARG A 177       6.876  -7.935 -37.678  1.00  0.00           C  
ATOM    537  CD  ARG A 177       7.422  -8.921 -38.686  1.00  0.00           C  
ATOM    538  NE  ARG A 177       8.735  -9.439 -38.299  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       9.265 -10.564 -38.782  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       8.604 -11.298 -39.671  1.00  0.00           N  
ATOM    541  NH2 ARG A 177      10.464 -10.957 -38.373  1.00  0.00           N  
ATOM    542  H   ARG A 177       8.013  -6.592 -35.010  1.00  0.00           H  
ATOM    543  HA  ARG A 177       5.325  -7.215 -35.756  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       7.970  -8.569 -35.980  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       6.494  -9.480 -36.283  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       5.846  -7.716 -37.925  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       7.459  -7.027 -37.715  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       6.728  -9.743 -38.763  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       7.504  -8.428 -39.642  1.00  0.00           H  
ATOM    550  HE  ARG A 177       9.251  -8.922 -37.645  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       7.700 -11.011 -39.985  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       9.011 -12.140 -40.024  1.00  0.00           H  
ATOM    553 HH21 ARG A 177      10.968 -10.410 -37.704  1.00  0.00           H  
ATOM    554 HH22 ARG A 177      10.863 -11.800 -38.733  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.733  -8.794 -33.227  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.478  -9.614 -32.050  1.00  0.00           C  
ATOM    557  C   ASP A 178       6.071  -8.752 -30.857  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.739  -8.738 -29.821  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.717 -10.445 -31.705  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.361 -11.785 -31.092  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       7.114 -11.832 -29.868  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       7.331 -12.789 -31.835  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.642  -8.476 -33.397  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.667 -10.280 -32.290  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       8.286 -10.622 -32.606  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       8.326  -9.897 -31.001  1.00  0.00           H  
ATOM    567  N   SER A 179       4.966  -8.033 -31.016  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.455  -7.162 -29.964  1.00  0.00           C  
ATOM    569  C   SER A 179       2.935  -7.092 -30.010  1.00  0.00           C  
ATOM    570  O   SER A 179       2.319  -7.386 -31.035  1.00  0.00           O  
ATOM    571  CB  SER A 179       5.042  -5.758 -30.117  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.445  -5.767 -29.912  1.00  0.00           O  
ATOM    573  H   SER A 179       4.484  -8.087 -31.866  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.756  -7.566 -29.009  1.00  0.00           H  
ATOM    575  HB2 SER A 179       4.839  -5.393 -31.113  1.00  0.00           H  
ATOM    576  HB3 SER A 179       4.587  -5.100 -29.393  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.878  -6.136 -30.684  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.337  -6.686 -28.897  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.890  -6.558 -28.814  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.490  -5.161 -29.267  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.356  -4.354 -29.597  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.413  -6.819 -27.380  1.00  0.00           C  
ATOM    583  CG  LYS A 180      -0.652  -7.907 -27.285  1.00  0.00           C  
ATOM    584  CD  LYS A 180      -0.159  -9.117 -26.506  1.00  0.00           C  
ATOM    585  CE  LYS A 180      -0.668 -10.415 -27.110  1.00  0.00           C  
ATOM    586  NZ  LYS A 180       0.294 -10.984 -28.094  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.883  -6.454 -28.118  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.449  -7.285 -29.477  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       1.266  -7.124 -26.782  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.003  -5.901 -26.972  1.00  0.00           H  
ATOM    591  HG2 LYS A 180      -1.524  -7.505 -26.790  1.00  0.00           H  
ATOM    592  HG3 LYS A 180      -0.919  -8.221 -28.285  1.00  0.00           H  
ATOM    593  HD2 LYS A 180       0.921  -9.125 -26.517  1.00  0.00           H  
ATOM    594  HD3 LYS A 180      -0.508  -9.043 -25.486  1.00  0.00           H  
ATOM    595  HE2 LYS A 180      -0.823 -11.131 -26.316  1.00  0.00           H  
ATOM    596  HE3 LYS A 180      -1.607 -10.221 -27.607  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180       0.881 -10.229 -28.499  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180      -0.221 -11.458 -28.863  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180       0.914 -11.678 -27.627  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.805  -4.870 -29.283  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.259  -3.551 -29.700  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.500  -3.114 -28.957  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.335  -3.930 -28.565  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.551  -3.464 -31.204  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.262  -3.326 -31.982  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.363  -4.657 -31.674  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.462  -5.545 -29.009  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.463  -2.853 -29.473  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.138  -2.572 -31.377  1.00  0.00           H  
ATOM    610 HG11 VAL A 181       0.116  -2.321 -31.855  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.447  -3.521 -33.030  1.00  0.00           H  
ATOM    612 HG13 VAL A 181       0.461  -4.031 -31.605  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -2.030  -4.953 -32.656  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -3.407  -4.386 -31.712  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -2.232  -5.475 -30.988  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.606  -1.812 -28.776  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.742  -1.234 -28.086  1.00  0.00           C  
ATOM    618  C   ARG A 182      -3.994   0.193 -28.516  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.328   1.115 -28.051  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.548  -1.307 -26.570  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.783  -0.912 -25.777  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -4.421  -0.390 -24.395  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -5.299  -0.928 -23.359  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -5.027  -0.888 -22.053  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -3.903  -0.333 -21.612  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -5.885  -1.404 -21.185  1.00  0.00           N  
ATOM    627  H   ARG A 182      -1.900  -1.226 -29.131  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.593  -1.806 -28.357  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -3.283  -2.318 -26.302  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.740  -0.646 -26.291  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -5.312  -0.139 -26.315  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -5.421  -1.778 -25.669  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -3.402  -0.672 -24.171  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -4.502   0.687 -24.399  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -6.138  -1.344 -23.648  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -3.249   0.060 -22.259  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -3.710  -0.308 -20.632  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -6.734  -1.823 -21.508  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -5.685  -1.375 -20.205  1.00  0.00           H  
ATOM    640  N   LEU A 183      -4.965   0.387 -29.399  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.281   1.707 -29.863  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.498   2.265 -29.125  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.219   1.536 -28.438  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -5.420   1.687 -31.387  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -6.753   1.266 -31.878  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -7.117   1.993 -33.169  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.825  -0.235 -32.049  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.481  -0.367 -29.746  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -4.465   2.328 -29.615  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -5.226   2.671 -31.756  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -4.681   1.013 -31.790  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -7.428   1.545 -31.118  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -7.346   3.024 -32.950  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -7.977   1.521 -33.619  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -6.283   1.948 -33.854  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -7.692  -0.486 -32.640  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -6.902  -0.705 -31.083  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -5.934  -0.584 -32.550  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.701   3.560 -29.255  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.800   4.243 -28.580  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.142   5.541 -29.299  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.246   6.271 -29.733  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -7.409   4.563 -27.099  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -7.183   3.263 -26.310  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -8.447   5.445 -26.383  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -6.899   3.474 -24.835  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.089   4.076 -29.814  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.662   3.592 -28.579  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.481   5.113 -27.120  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -8.063   2.643 -26.389  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -6.341   2.737 -26.731  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -9.096   5.925 -27.100  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -7.933   6.201 -25.808  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -9.040   4.835 -25.721  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -5.993   2.951 -24.564  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -7.722   3.091 -24.251  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -6.777   4.529 -24.639  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.434   5.851 -29.383  1.00  0.00           N  
ATOM    679  CA  ARG A 185      -9.852   7.093 -30.002  1.00  0.00           C  
ATOM    680  C   ARG A 185      -9.860   8.183 -28.934  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.174   8.052 -27.920  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.235   6.931 -30.647  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -12.350   6.676 -29.646  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -13.633   6.250 -30.341  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -14.722   6.023 -29.392  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -16.011   5.978 -29.731  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -16.386   6.142 -30.995  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -16.931   5.766 -28.799  1.00  0.00           N  
ATOM    689  H   ARG A 185     -10.118   5.244 -28.996  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.126   7.353 -30.755  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -11.472   7.828 -31.198  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -11.201   6.099 -31.333  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -12.042   5.893 -28.971  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -12.536   7.583 -29.091  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -13.928   7.025 -31.033  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -13.446   5.335 -30.885  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -14.480   5.898 -28.451  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -15.701   6.302 -31.705  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -17.355   6.106 -31.237  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -16.657   5.641 -27.846  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -17.898   5.731 -29.050  1.00  0.00           H  
ATOM    702  N   GLN A 186     -10.623   9.250 -29.139  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -10.680  10.322 -28.157  1.00  0.00           C  
ATOM    704  C   GLN A 186     -11.844  10.120 -27.195  1.00  0.00           C  
ATOM    705  O   GLN A 186     -12.417  11.084 -26.686  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -10.799  11.680 -28.850  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -10.127  12.812 -28.090  1.00  0.00           C  
ATOM    708  CD  GLN A 186     -10.675  14.175 -28.468  1.00  0.00           C  
ATOM    709  OE1 GLN A 186     -11.001  14.425 -29.628  1.00  0.00           O  
ATOM    710  NE2 GLN A 186     -10.777  15.064 -27.487  1.00  0.00           N  
ATOM    711  H   GLN A 186     -11.153   9.318 -29.953  1.00  0.00           H  
ATOM    712  HA  GLN A 186      -9.766  10.292 -27.597  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -10.344  11.613 -29.829  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -11.844  11.923 -28.966  1.00  0.00           H  
ATOM    715  HG2 GLN A 186     -10.282  12.660 -27.033  1.00  0.00           H  
ATOM    716  HG3 GLN A 186      -9.068  12.793 -28.304  1.00  0.00           H  
ATOM    717 HE21 GLN A 186     -10.497  14.794 -26.586  1.00  0.00           H  
ATOM    718 HE22 GLN A 186     -11.129  15.953 -27.703  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.190   8.861 -26.948  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.282   8.558 -26.049  1.00  0.00           C  
ATOM    721  C   GLY A 187     -13.150   7.199 -25.392  1.00  0.00           C  
ATOM    722  O   GLY A 187     -13.383   7.058 -24.191  1.00  0.00           O  
ATOM    723  H   GLY A 187     -11.694   8.131 -27.373  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.315   9.315 -25.278  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.207   8.588 -26.604  1.00  0.00           H  
ATOM    726  N   ILE A 188     -12.812   6.186 -26.189  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -12.697   4.826 -25.677  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.668   4.002 -26.460  1.00  0.00           C  
ATOM    729  O   ILE A 188     -10.854   4.547 -27.200  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -14.102   4.159 -25.693  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -14.301   3.281 -24.452  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -14.383   3.370 -26.973  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -15.574   3.587 -23.695  1.00  0.00           C  
ATOM    734  H   ILE A 188     -12.667   6.355 -27.143  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -12.374   4.890 -24.652  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -14.814   4.960 -25.663  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -14.335   2.245 -24.753  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -13.470   3.427 -23.777  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -14.140   2.331 -26.814  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -13.778   3.764 -27.776  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -15.429   3.462 -27.229  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -15.779   4.646 -23.748  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -15.459   3.292 -22.663  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -16.395   3.039 -24.136  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.738   2.681 -26.312  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -10.838   1.781 -27.012  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.388   1.471 -28.385  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.570   1.174 -28.552  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.638   0.464 -26.238  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.552  -0.379 -26.889  1.00  0.00           C  
ATOM    751  CG2 VAL A 189     -10.303   0.746 -24.782  1.00  0.00           C  
ATOM    752  H   VAL A 189     -12.424   2.303 -25.726  1.00  0.00           H  
ATOM    753  HA  VAL A 189      -9.877   2.260 -27.131  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.562  -0.094 -26.272  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -8.859   0.265 -27.411  1.00  0.00           H  
ATOM    756 HG12 VAL A 189     -10.001  -1.065 -27.592  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -9.024  -0.936 -26.130  1.00  0.00           H  
ATOM    758 HG21 VAL A 189     -10.967   1.508 -24.401  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -9.281   1.088 -24.707  1.00  0.00           H  
ATOM    760 HG23 VAL A 189     -10.423  -0.158 -24.204  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.513   1.563 -29.366  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.880   1.315 -30.750  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.722  -0.158 -31.065  1.00  0.00           C  
ATOM    764  O   VAL A 190     -11.493  -0.734 -31.830  1.00  0.00           O  
ATOM    765  CB  VAL A 190     -10.004   2.119 -31.735  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -10.798   2.524 -32.958  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.376   3.345 -31.078  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.583   1.813 -29.154  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -11.907   1.603 -30.891  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.214   1.476 -32.061  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -11.058   3.571 -32.881  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -11.698   1.931 -33.016  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.195   2.359 -33.844  1.00  0.00           H  
ATOM    774 HG21 VAL A 190      -9.995   3.670 -30.255  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -9.289   4.136 -31.799  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.398   3.089 -30.710  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.712  -0.755 -30.455  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -9.430  -2.168 -30.648  1.00  0.00           C  
ATOM    779  C   TYR A 191      -8.261  -2.606 -29.769  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.532  -1.772 -29.231  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -9.116  -2.470 -32.110  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -9.837  -3.696 -32.626  1.00  0.00           C  
ATOM    783  CD1 TYR A 191     -11.204  -3.672 -32.875  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -9.153  -4.884 -32.852  1.00  0.00           C  
ATOM    785  CE1 TYR A 191     -11.866  -4.794 -33.332  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -9.807  -6.010 -33.313  1.00  0.00           C  
ATOM    787  CZ  TYR A 191     -11.165  -5.959 -33.551  1.00  0.00           C  
ATOM    788  OH  TYR A 191     -11.822  -7.078 -34.007  1.00  0.00           O  
ATOM    789  H   TYR A 191      -9.140  -0.222 -29.846  1.00  0.00           H  
ATOM    790  HA  TYR A 191     -10.312  -2.716 -30.377  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -9.401  -1.627 -32.720  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -8.060  -2.645 -32.210  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -8.090  -4.920 -32.664  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -11.753  -2.759 -32.706  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -9.256  -6.923 -33.484  1.00  0.00           H  
ATOM    796  HE2 TYR A 191     -12.929  -4.754 -33.519  1.00  0.00           H  
ATOM    797  HH  TYR A 191     -12.099  -6.939 -34.915  1.00  0.00           H  
ATOM    798  N   GLU A 192      -8.074  -3.913 -29.635  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.976  -4.441 -28.836  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.523  -5.797 -29.357  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.271  -6.493 -30.043  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.371  -4.559 -27.372  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -7.929  -3.274 -26.785  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -8.342  -3.428 -25.334  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -7.604  -4.092 -24.574  1.00  0.00           O  
ATOM    806  OE2 GLU A 192      -9.402  -2.887 -24.958  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.676  -4.534 -30.094  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -6.155  -3.751 -28.914  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -8.112  -5.325 -27.286  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.502  -4.843 -26.798  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.171  -2.508 -26.848  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -8.792  -2.975 -27.360  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.296  -6.167 -29.022  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.758  -7.437 -29.457  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.283  -7.341 -29.769  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.509  -6.803 -28.978  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.746  -5.569 -28.474  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.905  -8.168 -28.675  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.283  -7.758 -30.342  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.891  -7.859 -30.924  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.509  -7.827 -31.340  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.387  -7.373 -32.759  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.374  -7.020 -33.403  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -0.892  -9.206 -31.175  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -1.552 -10.275 -32.029  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -1.553 -11.636 -31.362  1.00  0.00           C  
ATOM    827  OE1 GLU A 194      -0.518 -12.005 -30.765  1.00  0.00           O  
ATOM    828  OE2 GLU A 194      -2.586 -12.334 -31.435  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.543  -8.276 -31.512  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -0.981  -7.116 -30.739  1.00  0.00           H  
ATOM    831  HB2 GLU A 194       0.138  -9.149 -31.448  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -0.971  -9.505 -30.142  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -2.573  -9.983 -32.217  1.00  0.00           H  
ATOM    834  HG3 GLU A 194      -1.020 -10.349 -32.965  1.00  0.00           H  
ATOM    835  N   ILE A 195      -0.158  -7.360 -33.243  1.00  0.00           N  
ATOM    836  CA  ILE A 195       0.080  -6.920 -34.586  1.00  0.00           C  
ATOM    837  C   ILE A 195      -0.052  -8.100 -35.554  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.252  -9.237 -35.196  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.468  -6.210 -34.722  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.313  -4.900 -35.496  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       2.538  -7.085 -35.387  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       2.592  -4.096 -35.579  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.593  -7.638 -32.678  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.687  -6.195 -34.789  1.00  0.00           H  
ATOM    845  HB  ILE A 195       1.812  -5.977 -33.728  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       0.993  -5.119 -36.503  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       0.567  -4.289 -35.009  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       2.261  -7.278 -36.419  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.618  -8.022 -34.856  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       3.488  -6.574 -35.361  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       3.063  -4.269 -36.536  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       3.262  -4.402 -34.788  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       2.366  -3.046 -35.472  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.484  -7.826 -36.774  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.621  -8.879 -37.768  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.689  -9.028 -38.535  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.322 -10.083 -38.509  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.773  -8.569 -38.728  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -2.729  -9.737 -38.877  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -2.864 -10.521 -37.914  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -3.343  -9.867 -39.957  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.700  -6.902 -37.015  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.831  -9.802 -37.247  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.328  -7.722 -38.351  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.374  -8.328 -39.701  1.00  0.00           H  
ATOM    866  N   SER A 197       1.096  -7.952 -39.197  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.341  -7.940 -39.954  1.00  0.00           C  
ATOM    868  C   SER A 197       2.913  -6.527 -40.021  1.00  0.00           C  
ATOM    869  O   SER A 197       2.169  -5.550 -39.975  1.00  0.00           O  
ATOM    870  CB  SER A 197       2.120  -8.489 -41.364  1.00  0.00           C  
ATOM    871  OG  SER A 197       3.354  -8.750 -42.010  1.00  0.00           O  
ATOM    872  H   SER A 197       0.554  -7.137 -39.161  1.00  0.00           H  
ATOM    873  HA  SER A 197       3.044  -8.573 -39.431  1.00  0.00           H  
ATOM    874  HB2 SER A 197       1.558  -9.410 -41.306  1.00  0.00           H  
ATOM    875  HB3 SER A 197       1.567  -7.766 -41.947  1.00  0.00           H  
ATOM    876  HG  SER A 197       3.218  -9.384 -42.718  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.236  -6.426 -40.124  1.00  0.00           N  
ATOM    878  CA  LEU A 198       4.898  -5.124 -40.189  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.801  -5.014 -41.408  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.770  -5.759 -41.560  1.00  0.00           O  
ATOM    881  CB  LEU A 198       5.699  -4.873 -38.904  1.00  0.00           C  
ATOM    882  CG  LEU A 198       6.615  -3.641 -38.911  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       5.888  -2.418 -39.462  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       7.144  -3.369 -37.510  1.00  0.00           C  
ATOM    885  H   LEU A 198       4.779  -7.241 -40.154  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.136  -4.366 -40.279  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       4.999  -4.766 -38.088  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       6.309  -5.743 -38.715  1.00  0.00           H  
ATOM    889  HG  LEU A 198       7.461  -3.838 -39.553  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       4.831  -2.632 -39.539  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       6.277  -2.180 -40.440  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       6.037  -1.576 -38.801  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       6.335  -3.449 -36.798  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       7.562  -2.374 -37.469  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       7.909  -4.092 -37.266  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.470  -4.057 -42.261  1.00  0.00           N  
ATOM    897  CA  LYS A 199       6.231  -3.795 -43.466  1.00  0.00           C  
ATOM    898  C   LYS A 199       6.125  -2.320 -43.826  1.00  0.00           C  
ATOM    899  O   LYS A 199       5.029  -1.797 -44.028  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.728  -4.662 -44.622  1.00  0.00           C  
ATOM    901  CG  LYS A 199       4.218  -4.617 -44.803  1.00  0.00           C  
ATOM    902  CD  LYS A 199       3.642  -6.000 -45.071  1.00  0.00           C  
ATOM    903  CE  LYS A 199       4.222  -6.612 -46.336  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       3.663  -5.983 -47.564  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.691  -3.495 -42.063  1.00  0.00           H  
ATOM    906  HA  LYS A 199       7.267  -4.032 -43.264  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       6.189  -4.323 -45.538  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       6.020  -5.687 -44.440  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       3.769  -4.220 -43.905  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       3.985  -3.973 -45.639  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       3.872  -6.643 -44.234  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       2.571  -5.918 -45.180  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       5.293  -6.475 -46.328  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       3.996  -7.667 -46.347  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       2.732  -5.566 -47.359  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       3.555  -6.696 -48.314  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       4.298  -5.233 -47.904  1.00  0.00           H  
ATOM    918  N   ARG A 200       7.266  -1.654 -43.890  1.00  0.00           N  
ATOM    919  CA  ARG A 200       7.303  -0.233 -44.211  1.00  0.00           C  
ATOM    920  C   ARG A 200       7.368  -0.032 -45.723  1.00  0.00           C  
ATOM    921  O   ARG A 200       7.020  -0.931 -46.489  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.509   0.419 -43.520  1.00  0.00           C  
ATOM    923  CG  ARG A 200       8.164   1.693 -42.766  1.00  0.00           C  
ATOM    924  CD  ARG A 200       9.399   2.546 -42.522  1.00  0.00           C  
ATOM    925  NE  ARG A 200      10.170   2.076 -41.372  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      11.370   2.550 -41.032  1.00  0.00           C  
ATOM    927  NH1 ARG A 200      11.945   3.511 -41.747  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      11.995   2.061 -39.970  1.00  0.00           N  
ATOM    929  H   ARG A 200       8.104  -2.128 -43.706  1.00  0.00           H  
ATOM    930  HA  ARG A 200       6.397   0.220 -43.838  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       8.930  -0.286 -42.818  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       9.254   0.658 -44.266  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       7.454   2.262 -43.346  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       7.726   1.428 -41.814  1.00  0.00           H  
ATOM    935  HD2 ARG A 200      10.024   2.512 -43.400  1.00  0.00           H  
ATOM    936  HD3 ARG A 200       9.086   3.565 -42.342  1.00  0.00           H  
ATOM    937  HE  ARG A 200       9.775   1.368 -40.822  1.00  0.00           H  
ATOM    938 HH11 ARG A 200      11.482   3.887 -42.549  1.00  0.00           H  
ATOM    939 HH12 ARG A 200      12.845   3.860 -41.482  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      11.568   1.339 -39.427  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      12.895   2.415 -39.713  1.00  0.00           H  
ATOM    942  N   TYR A 201       7.813   1.142 -46.153  1.00  0.00           N  
ATOM    943  CA  TYR A 201       7.917   1.438 -47.572  1.00  0.00           C  
ATOM    944  C   TYR A 201       9.261   0.968 -48.136  1.00  0.00           C  
ATOM    945  O   TYR A 201       9.447   0.925 -49.352  1.00  0.00           O  
ATOM    946  CB  TYR A 201       7.745   2.938 -47.815  1.00  0.00           C  
ATOM    947  CG  TYR A 201       6.351   3.444 -47.521  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       5.274   3.067 -48.313  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       6.111   4.295 -46.449  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       3.998   3.526 -48.047  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       4.839   4.758 -46.177  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       3.786   4.372 -46.978  1.00  0.00           C  
ATOM    953  OH  TYR A 201       2.516   4.831 -46.711  1.00  0.00           O  
ATOM    954  H   TYR A 201       8.074   1.822 -45.505  1.00  0.00           H  
ATOM    955  HA  TYR A 201       7.125   0.909 -48.073  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       8.434   3.479 -47.184  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       7.966   3.156 -48.849  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       5.444   2.406 -49.149  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       6.939   4.597 -45.824  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       3.173   3.223 -48.675  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       4.673   5.421 -45.339  1.00  0.00           H  
ATOM    962  HH  TYR A 201       2.112   4.278 -46.039  1.00  0.00           H  
ATOM    963  N   LYS A 202      10.191   0.605 -47.251  1.00  0.00           N  
ATOM    964  CA  LYS A 202      11.489   0.132 -47.658  1.00  0.00           C  
ATOM    965  C   LYS A 202      11.517  -1.396 -47.700  1.00  0.00           C  
ATOM    966  O   LYS A 202      11.760  -1.991 -48.750  1.00  0.00           O  
ATOM    967  CB  LYS A 202      12.530   0.666 -46.683  1.00  0.00           C  
ATOM    968  CG  LYS A 202      13.628   1.486 -47.341  1.00  0.00           C  
ATOM    969  CD  LYS A 202      14.117   2.601 -46.428  1.00  0.00           C  
ATOM    970  CE  LYS A 202      15.628   2.753 -46.491  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      16.304   2.077 -45.349  1.00  0.00           N  
ATOM    972  H   LYS A 202      10.002   0.648 -46.295  1.00  0.00           H  
ATOM    973  HA  LYS A 202      11.697   0.516 -48.641  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      12.030   1.298 -45.962  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      12.973  -0.157 -46.165  1.00  0.00           H  
ATOM    976  HG2 LYS A 202      14.458   0.836 -47.575  1.00  0.00           H  
ATOM    977  HG3 LYS A 202      13.241   1.922 -48.251  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      13.660   3.530 -46.734  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      13.830   2.373 -45.412  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      15.983   2.318 -47.415  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      15.873   3.804 -46.473  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      15.733   1.271 -45.022  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      16.423   2.745 -44.560  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      17.239   1.731 -45.641  1.00  0.00           H  
ATOM    985  N   ASP A 203      11.266  -2.024 -46.552  1.00  0.00           N  
ATOM    986  CA  ASP A 203      11.262  -3.476 -46.467  1.00  0.00           C  
ATOM    987  C   ASP A 203      10.346  -3.950 -45.342  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.616  -3.157 -44.747  1.00  0.00           O  
ATOM    989  CB  ASP A 203      12.687  -3.996 -46.250  1.00  0.00           C  
ATOM    990  CG  ASP A 203      13.276  -3.549 -44.926  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      13.257  -2.331 -44.649  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      13.754  -4.416 -44.165  1.00  0.00           O  
ATOM    993  H   ASP A 203      11.069  -1.502 -45.748  1.00  0.00           H  
ATOM    994  HA  ASP A 203      10.888  -3.856 -47.401  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      12.679  -5.075 -46.273  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      13.320  -3.630 -47.045  1.00  0.00           H  
ATOM    997  N   ASP A 204      10.403  -5.243 -45.042  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.596  -5.814 -43.978  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.357  -5.744 -42.657  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.697  -6.767 -42.062  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       9.227  -7.264 -44.305  1.00  0.00           C  
ATOM   1002  CG  ASP A 204      10.442  -8.112 -44.624  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204      11.554  -7.743 -44.190  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204      10.283  -9.144 -45.309  1.00  0.00           O  
ATOM   1005  H   ASP A 204      11.009  -5.824 -45.539  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.698  -5.229 -43.898  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204       8.720  -7.700 -43.458  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204       8.566  -7.276 -45.160  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.640  -4.520 -42.214  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      11.382  -4.303 -40.977  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.746  -4.980 -39.798  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.574  -5.356 -39.825  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.576  -2.806 -40.668  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      12.347  -2.123 -41.787  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205      10.235  -2.127 -40.443  1.00  0.00           C  
ATOM   1016  H   VAL A 205      10.355  -3.745 -42.741  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      12.344  -4.747 -41.091  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      12.154  -2.720 -39.758  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      11.717  -2.038 -42.659  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      13.223  -2.708 -42.029  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      12.650  -1.137 -41.466  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205      10.272  -1.118 -40.825  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205      10.019  -2.106 -39.384  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       9.464  -2.680 -40.958  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.551  -5.158 -38.764  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      11.088  -5.818 -37.580  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.481  -4.831 -36.591  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.498  -5.150 -35.937  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      12.217  -6.612 -36.923  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      11.795  -8.013 -36.514  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      12.993  -8.903 -36.235  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      13.897  -8.984 -37.382  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      15.047  -9.660 -37.381  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      15.446 -10.316 -36.297  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      15.801  -9.679 -38.471  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.481  -4.853 -38.815  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.327  -6.503 -37.900  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      13.038  -6.694 -37.619  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.552  -6.088 -36.040  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      11.191  -7.949 -35.622  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      11.212  -8.449 -37.312  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      13.533  -8.505 -35.389  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      12.637  -9.896 -35.998  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      13.633  -8.511 -38.197  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      14.884 -10.308 -35.469  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      16.310 -10.820 -36.307  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      15.508  -9.187 -39.291  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      16.664 -10.185 -38.472  1.00  0.00           H  
ATOM   1049  N   GLU A 207      11.065  -3.632 -36.490  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.554  -2.610 -35.568  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.555  -1.225 -36.211  1.00  0.00           C  
ATOM   1052  O   GLU A 207      10.972  -1.055 -37.356  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.376  -2.551 -34.273  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      11.961  -3.884 -33.832  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.412  -4.047 -34.240  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      13.672  -4.235 -35.447  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      14.289  -3.985 -33.352  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.846  -3.429 -37.046  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.539  -2.875 -35.319  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      12.192  -1.857 -34.416  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.740  -2.177 -33.478  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      11.897  -3.952 -32.757  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      11.386  -4.682 -34.277  1.00  0.00           H  
ATOM   1064  N   VAL A 208      10.094  -0.237 -35.446  1.00  0.00           N  
ATOM   1065  CA  VAL A 208      10.042   1.152 -35.906  1.00  0.00           C  
ATOM   1066  C   VAL A 208      10.180   2.098 -34.715  1.00  0.00           C  
ATOM   1067  O   VAL A 208       9.192   2.641 -34.220  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.737   1.485 -36.680  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       9.031   2.423 -37.841  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       8.035   0.227 -37.180  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.787  -0.447 -34.539  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.873   1.311 -36.571  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       8.071   1.993 -36.007  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       8.987   3.446 -37.498  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       8.296   2.273 -38.621  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208      10.016   2.215 -38.231  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       7.696  -0.355 -36.335  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.725  -0.360 -37.767  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       7.190   0.506 -37.790  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.408   2.275 -34.241  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.661   3.135 -33.090  1.00  0.00           C  
ATOM   1082  C   ALA A 209      12.112   4.532 -33.504  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.391   4.788 -34.675  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.698   2.497 -32.179  1.00  0.00           C  
ATOM   1085  H   ALA A 209      12.157   1.804 -34.661  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.740   3.221 -32.532  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      12.693   1.426 -32.323  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.462   2.723 -31.150  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.676   2.887 -32.418  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.167   5.433 -32.515  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.568   6.830 -32.708  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.368   7.667 -33.125  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.820   8.418 -32.318  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.714   6.974 -33.725  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.854   5.995 -33.497  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      15.472   5.507 -34.793  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      15.051   5.901 -35.881  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      16.475   4.643 -34.683  1.00  0.00           N  
ATOM   1099  H   GLN A 210      11.913   5.149 -31.618  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      12.911   7.194 -31.750  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      13.329   6.816 -34.719  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      14.113   7.976 -33.659  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      15.620   6.483 -32.914  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      14.476   5.143 -32.953  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      16.756   4.374 -33.784  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      16.892   4.313 -35.505  1.00  0.00           H  
ATOM   1107  N   GLY A 211      10.951   7.526 -34.377  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.806   8.269 -34.850  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.515   8.015 -36.316  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.141   8.931 -37.049  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.410   6.904 -34.975  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       8.947   7.979 -34.266  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211       9.990   9.323 -34.705  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.699   6.773 -36.750  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.465   6.413 -38.143  1.00  0.00           C  
ATOM   1116  C   TYR A 212       8.064   5.849 -38.344  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.506   5.206 -37.454  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.512   5.401 -38.607  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.599   6.004 -39.466  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      11.417   6.175 -40.833  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      12.809   6.403 -38.912  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      12.409   6.725 -41.622  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      13.805   6.955 -39.694  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      13.600   7.114 -41.048  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      14.590   7.662 -41.831  1.00  0.00           O  
ATOM   1126  H   TYR A 212      10.007   6.086 -36.123  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.566   7.305 -38.730  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      10.979   4.967 -37.741  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212      10.031   4.621 -39.179  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212      10.482   5.870 -41.279  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      12.967   6.277 -37.850  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      12.247   6.850 -42.683  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      14.739   7.259 -39.244  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      15.014   6.970 -42.342  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.506   6.084 -39.527  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       6.181   5.595 -39.853  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.273   4.207 -40.469  1.00  0.00           C  
ATOM   1138  O   GLU A 213       7.327   3.806 -40.962  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.489   6.551 -40.821  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.583   8.012 -40.413  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       5.473   8.954 -41.596  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       5.813   8.535 -42.722  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       5.047  10.111 -41.395  1.00  0.00           O  
ATOM   1144  H   GLU A 213       7.998   6.596 -40.198  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.612   5.536 -38.939  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       5.934   6.441 -41.797  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.449   6.284 -40.881  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       4.781   8.231 -39.724  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.532   8.177 -39.926  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.173   3.470 -40.423  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.149   2.120 -40.964  1.00  0.00           C  
ATOM   1152  C   CYS A 214       3.757   1.736 -41.457  1.00  0.00           C  
ATOM   1153  O   CYS A 214       2.818   2.527 -41.392  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       5.600   1.133 -39.887  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       4.705   1.305 -38.325  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.366   3.838 -40.008  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.841   2.077 -41.790  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       5.451   0.126 -40.242  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       6.650   1.287 -39.685  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       5.153   1.974 -37.799  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.644   0.499 -41.926  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.378  -0.026 -42.404  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.176  -1.437 -41.897  1.00  0.00           C  
ATOM   1164  O   GLY A 215       2.844  -2.364 -42.355  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.434  -0.080 -41.929  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.574   0.603 -42.048  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.379  -0.034 -43.483  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.292  -1.606 -40.920  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.064  -2.912 -40.333  1.00  0.00           C  
ATOM   1170  C   LEU A 216      -0.409  -3.181 -40.074  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -1.153  -2.295 -39.663  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       1.815  -3.029 -39.004  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       1.891  -1.747 -38.158  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       0.875  -1.791 -37.027  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       3.293  -1.549 -37.600  1.00  0.00           C  
ATOM   1176  H   LEU A 216       0.804  -0.836 -40.564  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.450  -3.656 -41.011  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.317  -3.784 -38.419  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       2.819  -3.361 -39.210  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       1.656  -0.897 -38.777  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216      -0.064  -1.383 -37.370  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       1.238  -1.209 -36.193  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       0.730  -2.814 -36.715  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       3.641  -2.473 -37.164  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       3.275  -0.778 -36.846  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       3.957  -1.256 -38.398  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.805  -4.430 -40.248  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -2.173  -4.826 -39.962  1.00  0.00           C  
ATOM   1189  C   THR A 217      -2.287  -5.003 -38.453  1.00  0.00           C  
ATOM   1190  O   THR A 217      -1.310  -4.774 -37.739  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.542  -6.118 -40.701  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -1.391  -6.729 -41.258  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -3.532  -5.899 -41.825  1.00  0.00           C  
ATOM   1194  H   THR A 217      -0.151  -5.107 -40.521  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.833  -4.022 -40.278  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -2.988  -6.810 -40.000  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -1.643  -7.543 -41.701  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -4.418  -5.420 -41.435  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -3.799  -6.851 -42.259  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -3.085  -5.271 -42.581  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -3.452  -5.385 -37.952  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.610  -5.543 -36.511  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.468  -6.747 -36.141  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.651  -6.593 -35.835  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -4.223  -4.266 -35.902  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -3.334  -3.052 -36.194  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.454  -4.418 -34.402  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -1.939  -3.156 -35.611  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -4.215  -5.545 -38.546  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.634  -5.671 -36.084  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -5.176  -4.115 -36.367  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -3.235  -2.937 -37.263  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -3.800  -2.167 -35.785  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.759  -3.471 -33.986  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -3.542  -4.745 -33.928  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -5.231  -5.153 -34.238  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -1.804  -4.129 -35.165  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -1.808  -2.394 -34.855  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -1.208  -3.013 -36.395  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.869  -7.949 -36.128  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.604  -9.161 -35.741  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.990  -9.187 -36.397  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -6.110  -8.889 -37.587  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -4.653  -9.210 -34.202  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.615 -10.617 -33.632  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -5.175 -10.661 -32.219  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -5.774 -12.022 -31.899  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -6.460 -12.031 -30.577  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -2.917  -8.014 -36.352  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -4.074 -10.020 -36.090  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -3.800  -8.674 -33.816  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -5.551  -8.722 -33.857  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -5.201 -11.267 -34.263  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -3.589 -10.958 -33.614  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -4.378 -10.457 -31.519  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -5.943  -9.908 -32.123  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -6.489 -12.276 -32.667  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -4.981 -12.756 -31.889  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -7.193 -11.294 -30.551  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -5.774 -11.850 -29.817  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -6.906 -12.955 -30.413  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -7.020  -9.519 -35.648  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -8.359  -9.553 -36.190  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -9.022  -8.171 -36.083  1.00  0.00           C  
ATOM   1245  O   ASN A 220     -10.123  -8.034 -35.551  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -9.167 -10.628 -35.463  1.00  0.00           C  
ATOM   1247  CG  ASN A 220      -9.530 -10.244 -34.038  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220     -10.613  -9.717 -33.782  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220      -8.624 -10.509 -33.104  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.879  -9.752 -34.718  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -8.283  -9.818 -37.233  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220     -10.074 -10.821 -36.010  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -8.569 -11.530 -35.430  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220      -7.783 -10.929 -33.381  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220      -8.833 -10.271 -32.177  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.331  -7.154 -36.613  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.820  -5.778 -36.611  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.168  -5.516 -37.260  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.610  -6.217 -38.171  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -7.805  -4.834 -37.231  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -7.743  -3.535 -36.507  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -7.311  -3.414 -35.206  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -8.219  -2.426 -37.154  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -7.353  -2.182 -34.576  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -8.286  -1.218 -36.540  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -7.855  -1.075 -35.250  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.462  -7.335 -37.023  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -8.909  -5.500 -35.579  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -6.825  -5.285 -37.193  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.075  -4.641 -38.254  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -8.559  -2.523 -38.167  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -6.927  -4.276 -34.688  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -8.648  -0.382 -37.083  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -6.998  -2.088 -33.573  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -7.952  -0.109 -34.758  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -10.793  -4.439 -36.754  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.080  -3.965 -37.224  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.002  -2.507 -37.703  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -12.492  -2.190 -38.787  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.120  -4.093 -36.121  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.536  -4.139 -36.659  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -15.048  -3.146 -37.175  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -15.176  -5.297 -36.541  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -10.351  -3.935 -36.040  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.378  -4.583 -38.048  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -12.934  -4.998 -35.565  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.029  -3.249 -35.466  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -14.705  -6.045 -36.120  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -16.093  -5.355 -36.882  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -11.412  -1.602 -36.889  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -11.339  -0.180 -37.283  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.535  -0.067 -38.572  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.780  -0.964 -38.918  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -10.692   0.702 -36.166  1.00  0.00           C  
ATOM   1295  CG  ASP A 223      -9.581   1.675 -36.588  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223      -9.864   2.570 -37.407  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223      -8.448   1.555 -36.079  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.052  -1.888 -36.011  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -12.343   0.165 -37.467  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.434   1.273 -35.685  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -10.274   0.039 -35.455  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -10.651   1.062 -39.226  1.00  0.00           N  
ATOM   1303  CA  ILE A 224      -9.870   1.313 -40.429  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.647   2.797 -40.679  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.071   3.645 -39.897  1.00  0.00           O  
ATOM   1306  CB  ILE A 224     -10.464   0.667 -41.696  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.814   1.292 -42.064  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224     -10.598  -0.816 -41.496  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -12.201   1.080 -43.511  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -11.222   1.758 -38.853  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -8.901   0.859 -40.256  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.762   0.817 -42.506  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -12.585   0.854 -41.448  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.774   2.356 -41.882  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224     -10.833  -1.285 -42.437  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -11.383  -1.014 -40.782  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -9.665  -1.198 -41.123  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.688   0.121 -43.617  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -11.315   1.105 -44.128  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -12.877   1.863 -43.821  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.964   3.074 -41.794  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.615   4.434 -42.247  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -8.330   5.367 -41.078  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -9.256   5.888 -40.455  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.698   5.061 -43.131  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -10.948   4.210 -43.337  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -11.732   4.660 -44.559  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -11.386   3.826 -45.782  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -10.406   4.516 -46.666  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.668   2.315 -42.345  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.710   4.347 -42.831  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225      -9.986   5.995 -42.688  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.268   5.262 -44.102  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225     -10.651   3.179 -43.471  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -11.577   4.295 -42.464  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -12.787   4.559 -44.354  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -11.501   5.695 -44.763  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -10.964   2.888 -45.457  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -12.292   3.638 -46.342  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -10.597   4.285 -47.661  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225      -9.438   4.216 -46.429  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -10.477   5.547 -46.542  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.042   5.576 -40.820  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.547   6.454 -39.733  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.543   6.581 -38.599  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -7.986   7.674 -38.242  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.206   7.837 -40.299  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -5.389   8.710 -39.362  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -5.272  10.140 -39.851  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -6.212  10.616 -40.522  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -4.242  10.785 -39.564  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.397   5.135 -41.401  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -5.656   5.996 -39.311  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -5.652   7.709 -41.214  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -7.128   8.354 -40.521  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -5.861   8.715 -38.391  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -4.397   8.294 -39.276  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -7.891   5.434 -38.048  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -8.830   5.396 -36.971  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.402   6.218 -35.783  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -9.012   7.246 -35.494  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.503   4.599 -38.386  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.780   5.766 -37.325  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -8.957   4.370 -36.650  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.360   5.760 -35.081  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -6.887   6.469 -33.879  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.420   6.158 -33.524  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.656   5.696 -34.358  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.817   6.152 -32.690  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -9.286   6.375 -33.008  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -9.756   7.523 -32.861  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -9.956   5.415 -33.439  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -6.894   4.941 -35.392  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -6.956   7.517 -34.090  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -7.683   5.123 -32.399  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -7.558   6.791 -31.861  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -5.036   6.403 -32.263  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.669   6.140 -31.805  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.545   4.707 -31.308  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.415   4.230 -30.592  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.265   7.114 -30.678  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -1.849   6.840 -30.185  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.389   8.542 -31.167  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.685   6.763 -31.624  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -3.004   6.284 -32.640  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -3.946   6.980 -29.849  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.615   7.509 -29.370  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.150   6.997 -30.992  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -1.780   5.817 -29.842  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -3.145   8.579 -32.218  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -2.707   9.172 -30.617  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.401   8.889 -31.020  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.456   4.037 -31.696  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.214   2.648 -31.310  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.183   2.557 -30.186  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.398   3.483 -29.985  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.737   1.825 -32.531  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.769   1.922 -33.657  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.503   0.369 -32.151  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.529   3.083 -34.596  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.791   4.492 -32.259  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.147   2.231 -30.970  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.801   2.241 -32.880  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -2.743   1.013 -34.239  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.752   2.041 -33.225  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.647   0.300 -31.496  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.320  -0.212 -33.044  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.375  -0.017 -31.645  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -3.295   3.829 -34.447  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -2.560   2.733 -35.617  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -1.561   3.517 -34.392  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.185   1.443 -29.445  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.227   1.288 -28.343  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.207  -0.154 -28.138  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.550  -0.982 -27.648  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.811   1.836 -27.038  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.212   1.958 -25.918  1.00  0.00           C  
ATOM   1418  CD  GLU A 231       0.032   0.905 -24.842  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -1.121   0.485 -24.608  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231       1.045   0.499 -24.233  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.842   0.720 -29.638  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.649   1.860 -28.598  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -1.228   2.815 -27.225  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.596   1.176 -26.704  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231       1.200   1.854 -26.338  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       0.115   2.934 -25.465  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.455  -0.433 -28.475  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       2.006  -1.764 -28.300  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.577  -1.896 -26.896  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.333  -1.037 -26.442  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       3.079  -2.016 -29.342  1.00  0.00           C  
ATOM   1432  H   ALA A 232       2.029   0.279 -28.829  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.209  -2.486 -28.442  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       4.019  -1.618 -28.990  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.802  -1.520 -30.261  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.177  -3.076 -29.515  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.199  -2.961 -26.203  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.666  -3.178 -24.835  1.00  0.00           C  
ATOM   1439  C   TYR A 233       3.154  -4.608 -24.644  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.570  -5.547 -25.183  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.546  -2.869 -23.838  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.370  -3.819 -23.925  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233      -0.438  -3.854 -25.054  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233       0.071  -4.680 -22.877  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -1.511  -4.723 -25.137  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -0.999  -5.551 -22.952  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.787  -5.568 -24.083  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -2.853  -6.434 -24.162  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.585  -3.609 -26.616  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.492  -2.496 -24.655  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       1.941  -2.923 -22.835  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       1.178  -1.869 -24.020  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       0.691  -4.665 -21.992  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.220  -3.190 -25.877  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -1.215  -6.213 -22.127  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -2.126  -4.737 -26.023  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -3.670  -5.932 -24.203  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.227  -4.764 -23.871  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.799  -6.079 -23.609  1.00  0.00           C  
ATOM   1460  C   VAL A 234       6.018  -5.967 -22.683  1.00  0.00           C  
ATOM   1461  O   VAL A 234       6.263  -4.916 -22.090  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.163  -6.800 -24.950  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.614  -6.581 -25.385  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       4.846  -8.287 -24.853  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.644  -3.974 -23.469  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       4.044  -6.667 -23.109  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       4.536  -6.384 -25.724  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       6.913  -5.573 -25.145  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       6.698  -6.738 -26.451  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       7.255  -7.280 -24.868  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       5.598  -8.853 -25.383  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       3.878  -8.477 -25.291  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       4.837  -8.586 -23.815  1.00  0.00           H  
ATOM   1474  N   MET A 235       6.781  -7.048 -22.581  1.00  0.00           N  
ATOM   1475  CA  MET A 235       7.977  -7.066 -21.750  1.00  0.00           C  
ATOM   1476  C   MET A 235       9.214  -6.802 -22.608  1.00  0.00           C  
ATOM   1477  O   MET A 235       9.100  -6.321 -23.736  1.00  0.00           O  
ATOM   1478  CB  MET A 235       8.096  -8.410 -21.024  1.00  0.00           C  
ATOM   1479  CG  MET A 235       8.097  -8.284 -19.510  1.00  0.00           C  
ATOM   1480  SD  MET A 235       8.870  -9.696 -18.698  1.00  0.00           S  
ATOM   1481  CE  MET A 235       7.749 -11.012 -19.164  1.00  0.00           C  
ATOM   1482  H   MET A 235       6.543  -7.851 -23.088  1.00  0.00           H  
ATOM   1483  HA  MET A 235       7.886  -6.281 -21.018  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       7.262  -9.031 -21.310  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       9.012  -8.892 -21.325  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       8.638  -7.391 -19.237  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       7.076  -8.205 -19.168  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       6.805 -10.878 -18.656  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       8.175 -11.964 -18.887  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       7.589 -10.986 -20.232  1.00  0.00           H  
ATOM   1491  N   GLN A 236      10.390  -7.116 -22.077  1.00  0.00           N  
ATOM   1492  CA  GLN A 236      11.630  -6.907 -22.815  1.00  0.00           C  
ATOM   1493  C   GLN A 236      11.980  -8.136 -23.644  1.00  0.00           C  
ATOM   1494  O   GLN A 236      12.851  -8.925 -23.277  1.00  0.00           O  
ATOM   1495  CB  GLN A 236      12.776  -6.580 -21.864  1.00  0.00           C  
ATOM   1496  CG  GLN A 236      12.871  -7.521 -20.673  1.00  0.00           C  
ATOM   1497  CD  GLN A 236      14.297  -7.933 -20.368  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236      15.063  -7.173 -19.775  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236      14.663  -9.145 -20.773  1.00  0.00           N  
ATOM   1500  H   GLN A 236      10.424  -7.497 -21.176  1.00  0.00           H  
ATOM   1501  HA  GLN A 236      11.479  -6.071 -23.482  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236      13.702  -6.634 -22.415  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236      12.643  -5.575 -21.494  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236      12.462  -7.025 -19.805  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236      12.292  -8.408 -20.885  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236      14.001  -9.696 -21.240  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236      15.580  -9.437 -20.589  1.00  0.00           H  
ATOM   1508  N   GLU A 237      11.289  -8.288 -24.764  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      11.513  -9.416 -25.660  1.00  0.00           C  
ATOM   1510  C   GLU A 237      11.191  -9.043 -27.105  1.00  0.00           C  
ATOM   1511  O   GLU A 237      10.633  -9.844 -27.854  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      10.663 -10.612 -25.226  1.00  0.00           C  
ATOM   1513  CG  GLU A 237      11.083 -11.924 -25.868  1.00  0.00           C  
ATOM   1514  CD  GLU A 237      10.407 -13.125 -25.237  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237      10.223 -13.122 -24.002  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237      10.060 -14.069 -25.978  1.00  0.00           O  
ATOM   1517  H   GLU A 237      10.613  -7.620 -24.993  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      12.556  -9.686 -25.596  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237      10.737 -10.721 -24.153  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237       9.633 -10.422 -25.488  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237      10.826 -11.896 -26.916  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237      12.153 -12.034 -25.762  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.544  -7.821 -27.489  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      11.291  -7.345 -28.846  1.00  0.00           C  
ATOM   1525  C   VAL A 238      12.578  -7.293 -29.663  1.00  0.00           C  
ATOM   1526  O   VAL A 238      13.677  -7.290 -29.110  1.00  0.00           O  
ATOM   1527  CB  VAL A 238      10.634  -5.948 -28.858  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238       9.138  -6.055 -28.614  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238      11.286  -5.036 -27.830  1.00  0.00           C  
ATOM   1530  H   VAL A 238      11.987  -7.227 -26.847  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      10.610  -8.037 -29.316  1.00  0.00           H  
ATOM   1532  HB  VAL A 238      10.784  -5.513 -29.836  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       8.921  -5.809 -27.584  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       8.810  -7.064 -28.820  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238       8.616  -5.368 -29.265  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238      12.347  -4.982 -28.020  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238      11.116  -5.433 -26.841  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238      10.855  -4.048 -27.901  1.00  0.00           H  
ATOM   1539  N   ALA A 239      12.430  -7.256 -30.987  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      13.574  -7.207 -31.897  1.00  0.00           C  
ATOM   1541  C   ALA A 239      14.330  -8.531 -31.897  1.00  0.00           C  
ATOM   1542  O   ALA A 239      14.384  -9.226 -32.911  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      14.510  -6.059 -31.537  1.00  0.00           C  
ATOM   1544  H   ALA A 239      11.526  -7.265 -31.363  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      13.193  -7.027 -32.894  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      15.139  -5.827 -32.384  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      15.127  -6.347 -30.698  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      13.926  -5.189 -31.273  1.00  0.00           H  
ATOM   1549  N   ARG A 240      14.909  -8.875 -30.753  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      15.658 -10.109 -30.611  1.00  0.00           C  
ATOM   1551  C   ARG A 240      14.777 -11.275 -30.165  1.00  0.00           C  
ATOM   1552  O   ARG A 240      15.235 -12.412 -30.057  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      16.770  -9.870 -29.605  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      18.166 -10.113 -30.154  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      18.717 -11.458 -29.704  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      17.876 -12.569 -30.144  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      18.107 -13.846 -29.841  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      19.154 -14.188 -29.096  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      17.288 -14.789 -30.286  1.00  0.00           N  
ATOM   1560  H   ARG A 240      14.837  -8.288 -29.976  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      16.073 -10.344 -31.557  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      16.704  -8.845 -29.281  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      16.614 -10.503 -28.755  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      18.126 -10.095 -31.233  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      18.823  -9.330 -29.803  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      19.707 -11.583 -30.116  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      18.773 -11.466 -28.626  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      17.096 -12.353 -30.696  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      19.778 -13.485 -28.756  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      19.317 -15.149 -28.875  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      16.497 -14.541 -30.847  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      17.459 -15.749 -30.060  1.00  0.00           H  
ATOM   1573  N   ALA A 241      13.523 -10.975 -29.913  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      12.558 -11.978 -29.479  1.00  0.00           C  
ATOM   1575  C   ALA A 241      12.984 -12.613 -28.159  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      12.388 -13.045 -30.550  1.00  0.00           C  
ATOM   1577  H   ALA A 241      13.243 -10.052 -30.024  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      11.606 -11.486 -29.340  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      11.402 -13.480 -30.471  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      13.132 -13.815 -30.413  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      12.507 -12.598 -31.525  1.00  0.00           H  
TER    1582      ALA A 241
ENDMDL
MODEL      18
ATOM      1  N   TYR A 143       1.362  -7.944 -15.467  1.00  0.00           N  
ATOM      2  CA  TYR A 143       2.131  -8.577 -16.570  1.00  0.00           C  
ATOM      3  C   TYR A 143       2.340  -7.602 -17.726  1.00  0.00           C  
ATOM      4  O   TYR A 143       1.448  -7.398 -18.548  1.00  0.00           O  
ATOM      5  CB  TYR A 143       1.367  -9.819 -17.044  1.00  0.00           C  
ATOM      6  CG  TYR A 143       2.195 -11.085 -17.018  1.00  0.00           C  
ATOM      7  CD1 TYR A 143       3.408 -11.158 -17.690  1.00  0.00           C  
ATOM      8  CD2 TYR A 143       1.762 -12.205 -16.319  1.00  0.00           C  
ATOM      9  CE1 TYR A 143       4.167 -12.314 -17.668  1.00  0.00           C  
ATOM     10  CE2 TYR A 143       2.515 -13.363 -16.292  1.00  0.00           C  
ATOM     11  CZ  TYR A 143       3.716 -13.413 -16.967  1.00  0.00           C  
ATOM     12  OH  TYR A 143       4.469 -14.564 -16.942  1.00  0.00           O  
ATOM     13  H1  TYR A 143       1.444  -8.557 -14.631  1.00  0.00           H  
ATOM     14  H2  TYR A 143       0.372  -7.863 -15.778  1.00  0.00           H  
ATOM     15  H3  TYR A 143       1.778  -7.009 -15.287  1.00  0.00           H  
ATOM     16  HA  TYR A 143       3.095  -8.878 -16.187  1.00  0.00           H  
ATOM     17  HB2 TYR A 143       0.511  -9.971 -16.404  1.00  0.00           H  
ATOM     18  HB3 TYR A 143       1.028  -9.665 -18.060  1.00  0.00           H  
ATOM     19  HD1 TYR A 143       3.758 -10.296 -18.237  1.00  0.00           H  
ATOM     20  HD2 TYR A 143       0.820 -12.163 -15.792  1.00  0.00           H  
ATOM     21  HE1 TYR A 143       5.108 -12.352 -18.196  1.00  0.00           H  
ATOM     22  HE2 TYR A 143       2.162 -14.224 -15.743  1.00  0.00           H  
ATOM     23  HH  TYR A 143       4.534 -14.885 -16.040  1.00  0.00           H  
ATOM     24  N   GLU A 144       3.526  -7.000 -17.779  1.00  0.00           N  
ATOM     25  CA  GLU A 144       3.852  -6.044 -18.831  1.00  0.00           C  
ATOM     26  C   GLU A 144       5.290  -5.560 -18.698  1.00  0.00           C  
ATOM     27  O   GLU A 144       5.751  -5.250 -17.600  1.00  0.00           O  
ATOM     28  CB  GLU A 144       2.895  -4.852 -18.784  1.00  0.00           C  
ATOM     29  CG  GLU A 144       2.717  -4.161 -20.126  1.00  0.00           C  
ATOM     30  CD  GLU A 144       1.361  -3.498 -20.265  1.00  0.00           C  
ATOM     31  OE1 GLU A 144       1.141  -2.456 -19.612  1.00  0.00           O  
ATOM     32  OE2 GLU A 144       0.519  -4.019 -21.026  1.00  0.00           O  
ATOM     33  H   GLU A 144       4.195  -7.203 -17.093  1.00  0.00           H  
ATOM     34  HA  GLU A 144       3.742  -6.544 -19.780  1.00  0.00           H  
ATOM     35  HB2 GLU A 144       1.927  -5.195 -18.449  1.00  0.00           H  
ATOM     36  HB3 GLU A 144       3.274  -4.129 -18.079  1.00  0.00           H  
ATOM     37  HG2 GLU A 144       3.482  -3.408 -20.233  1.00  0.00           H  
ATOM     38  HG3 GLU A 144       2.823  -4.896 -20.911  1.00  0.00           H  
ATOM     39  N   GLU A 145       5.997  -5.493 -19.825  1.00  0.00           N  
ATOM     40  CA  GLU A 145       7.363  -5.049 -19.844  1.00  0.00           C  
ATOM     41  C   GLU A 145       7.441  -3.580 -20.259  1.00  0.00           C  
ATOM     42  O   GLU A 145       8.371  -3.170 -20.955  1.00  0.00           O  
ATOM     43  CB  GLU A 145       8.197  -5.910 -20.795  1.00  0.00           C  
ATOM     44  CG  GLU A 145       9.396  -6.566 -20.133  1.00  0.00           C  
ATOM     45  CD  GLU A 145      10.651  -5.721 -20.233  1.00  0.00           C  
ATOM     46  OE1 GLU A 145      10.527  -4.482 -20.321  1.00  0.00           O  
ATOM     47  OE2 GLU A 145      11.758  -6.299 -20.224  1.00  0.00           O  
ATOM     48  H   GLU A 145       5.587  -5.746 -20.668  1.00  0.00           H  
ATOM     49  HA  GLU A 145       7.738  -5.172 -18.860  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       7.579  -6.688 -21.194  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       8.537  -5.300 -21.601  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       9.172  -6.727 -19.089  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       9.580  -7.517 -20.612  1.00  0.00           H  
ATOM     54  N   LYS A 146       6.443  -2.799 -19.856  1.00  0.00           N  
ATOM     55  CA  LYS A 146       6.380  -1.383 -20.215  1.00  0.00           C  
ATOM     56  C   LYS A 146       6.131  -1.245 -21.715  1.00  0.00           C  
ATOM     57  O   LYS A 146       6.254  -2.220 -22.456  1.00  0.00           O  
ATOM     58  CB  LYS A 146       7.672  -0.657 -19.823  1.00  0.00           C  
ATOM     59  CG  LYS A 146       7.450   0.775 -19.361  1.00  0.00           C  
ATOM     60  CD  LYS A 146       8.758   1.443 -18.972  1.00  0.00           C  
ATOM     61  CE  LYS A 146       8.563   2.425 -17.827  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       9.822   3.143 -17.491  1.00  0.00           N  
ATOM     63  H   LYS A 146       5.721  -3.190 -19.322  1.00  0.00           H  
ATOM     64  HA  LYS A 146       5.549  -0.943 -19.683  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       8.148  -1.200 -19.019  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       8.335  -0.639 -20.675  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       6.997   1.336 -20.164  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       6.790   0.769 -18.506  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       9.462   0.684 -18.665  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       9.149   1.974 -19.827  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       7.812   3.147 -18.114  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       8.225   1.881 -16.957  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       9.611   3.998 -16.938  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146      10.319   3.423 -18.361  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146      10.447   2.527 -16.931  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.782  -0.043 -22.168  1.00  0.00           N  
ATOM     77  CA  VAL A 147       5.522   0.179 -23.589  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.734  -0.136 -24.419  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.860   0.204 -24.059  1.00  0.00           O  
ATOM     80  CB  VAL A 147       5.128   1.630 -23.915  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.487   1.711 -25.290  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       4.196   2.184 -22.860  1.00  0.00           C  
ATOM     83  H   VAL A 147       5.697   0.704 -21.540  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.712  -0.468 -23.894  1.00  0.00           H  
ATOM     85  HB  VAL A 147       6.031   2.226 -23.937  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       4.177   2.728 -25.479  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       3.627   1.059 -25.328  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.203   1.408 -26.040  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.723   3.079 -23.234  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.757   2.414 -21.968  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       3.443   1.444 -22.635  1.00  0.00           H  
ATOM     92  N   ILE A 148       6.490  -0.750 -25.555  1.00  0.00           N  
ATOM     93  CA  ILE A 148       7.567  -1.066 -26.471  1.00  0.00           C  
ATOM     94  C   ILE A 148       7.215  -0.660 -27.898  1.00  0.00           C  
ATOM     95  O   ILE A 148       8.047  -0.792 -28.773  1.00  0.00           O  
ATOM     96  CB  ILE A 148       7.982  -2.566 -26.438  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       9.151  -2.831 -27.391  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       6.800  -3.459 -26.777  1.00  0.00           C  
ATOM     99  CD1 ILE A 148      10.285  -1.825 -27.251  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.557  -0.963 -25.795  1.00  0.00           H  
ATOM    101  HA  ILE A 148       8.426  -0.484 -26.165  1.00  0.00           H  
ATOM    102  HB  ILE A 148       8.316  -2.809 -25.440  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       9.544  -3.812 -27.186  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       8.798  -2.802 -28.409  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       6.070  -2.893 -27.336  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       6.349  -3.821 -25.864  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       7.137  -4.297 -27.369  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       9.904  -0.829 -27.427  1.00  0.00           H  
ATOM    109 HD12 ILE A 148      11.058  -2.041 -27.966  1.00  0.00           H  
ATOM    110 HD13 ILE A 148      10.694  -1.880 -26.254  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.999  -0.149 -28.139  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.637   0.258 -29.484  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.389   1.113 -29.514  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.359   0.703 -30.046  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.351  -0.039 -27.410  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.454   0.821 -29.909  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.472  -0.623 -30.084  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.479   2.309 -28.953  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.341   3.211 -28.933  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.354   4.081 -30.168  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.397   4.619 -30.542  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.342   4.069 -27.665  1.00  0.00           C  
ATOM    123  CG  GLN A 150       2.121   3.856 -26.787  1.00  0.00           C  
ATOM    124  CD  GLN A 150       2.078   4.808 -25.607  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       2.495   4.464 -24.502  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       1.569   6.013 -25.837  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.326   2.591 -28.557  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.459   2.605 -28.957  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       4.219   3.830 -27.086  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.379   5.110 -27.942  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.234   4.009 -27.384  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       2.133   2.843 -26.413  1.00  0.00           H  
ATOM    133 HE21 GLN A 150       1.254   6.218 -26.742  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       1.529   6.648 -25.092  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.208   4.190 -30.831  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.154   4.966 -32.043  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.781   5.554 -32.330  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.178   5.337 -31.596  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.602   4.080 -33.180  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.403   3.723 -30.514  1.00  0.00           H  
ATOM    141  HA  ALA A 151       2.864   5.772 -31.951  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.651   3.855 -33.064  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.437   4.583 -34.119  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       2.035   3.161 -33.152  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.716   6.302 -33.424  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.517   6.947 -33.861  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.861   6.525 -35.289  1.00  0.00           C  
ATOM    148  O   GLU A 152      -0.046   6.683 -36.187  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.351   8.468 -33.792  1.00  0.00           C  
ATOM    150  CG  GLU A 152      -0.859   9.092 -32.503  1.00  0.00           C  
ATOM    151  CD  GLU A 152       0.146  10.039 -31.874  1.00  0.00           C  
ATOM    152  OE1 GLU A 152       1.340   9.680 -31.805  1.00  0.00           O  
ATOM    153  OE2 GLU A 152      -0.263  11.140 -31.448  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.534   6.425 -33.958  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.306   6.638 -33.200  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.698   8.704 -33.892  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -0.885   8.912 -34.613  1.00  0.00           H  
ATOM    158  HG2 GLU A 152      -1.763   9.643 -32.716  1.00  0.00           H  
ATOM    159  HG3 GLU A 152      -1.075   8.305 -31.802  1.00  0.00           H  
ATOM    160  N   VAL A 153      -2.064   5.980 -35.505  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.465   5.532 -36.846  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.219   6.588 -37.912  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.631   7.740 -37.773  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.962   5.116 -36.934  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.869   6.326 -37.088  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -4.201   4.129 -38.084  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.684   5.867 -34.754  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.873   4.667 -37.083  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.223   4.631 -36.031  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.899   6.018 -37.021  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.685   6.772 -38.059  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.649   7.043 -36.313  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.254   3.873 -38.130  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.625   3.230 -37.919  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -3.904   4.579 -39.019  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.628   6.160 -38.999  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.419   7.027 -40.122  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.664   6.876 -40.974  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.447   7.804 -41.133  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.166   6.621 -40.877  1.00  0.00           C  
ATOM    181  CG  ARG A 154       1.028   6.452 -39.963  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.400   7.764 -39.299  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.450   8.121 -38.244  1.00  0.00           N  
ATOM    184  CZ  ARG A 154       0.135   9.374 -37.910  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       0.750  10.406 -38.479  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -0.790   9.593 -36.988  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.383   5.216 -39.071  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.324   8.031 -39.772  1.00  0.00           H  
ATOM    189  HB2 ARG A 154      -0.352   5.690 -41.377  1.00  0.00           H  
ATOM    190  HB3 ARG A 154       0.071   7.375 -41.607  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       0.772   5.739 -39.199  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       1.867   6.093 -40.538  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       2.386   7.670 -38.870  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       1.404   8.539 -40.049  1.00  0.00           H  
ATOM    195  HE  ARG A 154       0.004   7.382 -37.766  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       1.459  10.255 -39.164  1.00  0.00           H  
ATOM    197 HH12 ARG A 154       0.500  11.339 -38.218  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -1.249   8.823 -36.547  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -1.028  10.531 -36.731  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.848   5.644 -41.436  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -4.019   5.214 -42.188  1.00  0.00           C  
ATOM    202  C   GLN A 155      -4.056   3.682 -42.206  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.385   3.040 -41.400  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -4.049   5.816 -43.584  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.295   6.645 -43.837  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -6.303   5.934 -44.718  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -7.119   5.149 -44.238  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -6.249   6.206 -46.018  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.197   4.965 -41.182  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -4.886   5.558 -41.644  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -3.198   6.457 -43.695  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -4.003   5.029 -44.316  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -5.762   6.864 -42.883  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -5.007   7.569 -44.316  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -5.572   6.842 -46.329  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -6.889   5.760 -46.610  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.786   3.098 -43.152  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.835   1.640 -43.283  1.00  0.00           C  
ATOM    219  C   THR A 156      -5.037   1.250 -44.736  1.00  0.00           C  
ATOM    220  O   THR A 156      -5.463   2.064 -45.555  1.00  0.00           O  
ATOM    221  CB  THR A 156      -5.915   1.027 -42.403  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.182   1.186 -43.007  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -5.963   1.628 -40.997  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.274   3.651 -43.796  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.878   1.256 -42.975  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.721  -0.038 -42.312  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.537   0.325 -43.237  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -4.962   1.713 -40.593  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.554   0.994 -40.355  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.409   2.612 -41.037  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.682   0.012 -45.065  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -4.779  -0.459 -46.439  1.00  0.00           C  
ATOM    233  C   PHE A 157      -5.954  -1.383 -46.669  1.00  0.00           C  
ATOM    234  O   PHE A 157      -5.775  -2.585 -46.852  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.480  -1.148 -46.847  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -2.329  -0.213 -47.126  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -2.059   0.873 -46.303  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -1.516  -0.426 -48.229  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -1.002   1.722 -46.577  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -0.459   0.420 -48.505  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -0.202   1.495 -47.678  1.00  0.00           C  
ATOM    242  H   PHE A 157      -4.314  -0.581 -44.378  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -4.915   0.385 -47.050  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -3.201  -1.815 -46.074  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -3.646  -1.721 -47.729  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -2.675   1.054 -45.441  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -1.715  -1.266 -48.877  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -0.804   2.563 -45.930  1.00  0.00           H  
ATOM    249  HE2 PHE A 157       0.166   0.240 -49.368  1.00  0.00           H  
ATOM    250  HZ  PHE A 157       0.624   2.157 -47.893  1.00  0.00           H  
ATOM    251  N   LYS A 158      -7.157  -0.824 -46.706  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -8.343  -1.629 -46.953  1.00  0.00           C  
ATOM    253  C   LYS A 158      -8.538  -1.765 -48.451  1.00  0.00           C  
ATOM    254  O   LYS A 158      -9.522  -1.301 -49.027  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.578  -1.007 -46.299  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -10.557  -2.036 -45.755  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -11.989  -1.516 -45.772  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -12.938  -2.502 -46.438  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -13.192  -2.150 -47.863  1.00  0.00           N  
ATOM    260  H   LYS A 158      -7.246   0.146 -46.587  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -8.166  -2.611 -46.537  1.00  0.00           H  
ATOM    262  HB2 LYS A 158      -9.261  -0.375 -45.483  1.00  0.00           H  
ATOM    263  HB3 LYS A 158     -10.094  -0.404 -47.031  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -10.499  -2.928 -46.361  1.00  0.00           H  
ATOM    265  HG3 LYS A 158     -10.282  -2.274 -44.737  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -12.314  -1.356 -44.754  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -12.021  -0.580 -46.311  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -12.501  -3.488 -46.393  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -13.876  -2.498 -45.902  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -12.346  -1.712 -48.279  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -13.985  -1.481 -47.930  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -13.428  -3.006 -48.405  1.00  0.00           H  
ATOM    273  N   VAL A 159      -7.554  -2.410 -49.061  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -7.516  -2.648 -50.486  1.00  0.00           C  
ATOM    275  C   VAL A 159      -8.195  -3.973 -50.812  1.00  0.00           C  
ATOM    276  O   VAL A 159      -8.288  -4.853 -49.956  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -6.031  -2.679 -50.930  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -5.856  -3.028 -52.397  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -5.364  -1.349 -50.616  1.00  0.00           C  
ATOM    280  H   VAL A 159      -6.806  -2.740 -48.524  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -8.019  -1.839 -50.993  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -5.530  -3.439 -50.350  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -6.175  -2.198 -53.009  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -6.436  -3.900 -52.636  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -4.811  -3.235 -52.583  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -6.097  -0.557 -50.666  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -4.581  -1.160 -51.336  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -4.939  -1.384 -49.623  1.00  0.00           H  
ATOM    289  N   SER A 160      -8.640  -4.130 -52.054  1.00  0.00           N  
ATOM    290  CA  SER A 160      -9.275  -5.375 -52.478  1.00  0.00           C  
ATOM    291  C   SER A 160      -8.232  -6.315 -53.080  1.00  0.00           C  
ATOM    292  O   SER A 160      -8.519  -7.076 -54.004  1.00  0.00           O  
ATOM    293  CB  SER A 160     -10.383  -5.094 -53.494  1.00  0.00           C  
ATOM    294  OG  SER A 160     -11.552  -4.610 -52.855  1.00  0.00           O  
ATOM    295  H   SER A 160      -8.521  -3.407 -52.703  1.00  0.00           H  
ATOM    296  HA  SER A 160      -9.701  -5.844 -51.605  1.00  0.00           H  
ATOM    297  HB2 SER A 160     -10.041  -4.351 -54.201  1.00  0.00           H  
ATOM    298  HB3 SER A 160     -10.625  -6.006 -54.021  1.00  0.00           H  
ATOM    299  HG  SER A 160     -11.829  -5.233 -52.180  1.00  0.00           H  
ATOM    300  N   LYS A 161      -7.017  -6.242 -52.544  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -5.910  -7.060 -53.000  1.00  0.00           C  
ATOM    302  C   LYS A 161      -4.897  -7.318 -51.877  1.00  0.00           C  
ATOM    303  O   LYS A 161      -4.260  -8.371 -51.851  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -5.223  -6.400 -54.199  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -5.249  -7.252 -55.456  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -4.762  -6.474 -56.668  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -3.903  -7.338 -57.578  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -3.690  -6.704 -58.909  1.00  0.00           N  
ATOM    309  H   LYS A 161      -6.867  -5.626 -51.821  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -6.315  -8.002 -53.314  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -5.721  -5.466 -54.412  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -4.193  -6.199 -53.948  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -4.609  -8.110 -55.311  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -6.262  -7.583 -55.635  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -5.617  -6.122 -57.226  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -4.178  -5.630 -56.332  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -2.944  -7.494 -57.106  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -4.395  -8.290 -57.717  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -2.767  -6.987 -59.295  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -3.713  -5.668 -58.818  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -4.435  -7.000 -59.570  1.00  0.00           H  
ATOM    322  N   VAL A 162      -4.737  -6.361 -50.950  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -3.806  -6.515 -49.869  1.00  0.00           C  
ATOM    324  C   VAL A 162      -4.545  -6.956 -48.594  1.00  0.00           C  
ATOM    325  O   VAL A 162      -4.902  -8.125 -48.454  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -3.001  -5.205 -49.658  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -2.039  -5.335 -48.481  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -2.251  -4.837 -50.930  1.00  0.00           C  
ATOM    329  H   VAL A 162      -5.250  -5.539 -50.990  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -3.114  -7.282 -50.145  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -3.699  -4.405 -49.437  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -2.256  -6.241 -47.934  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -2.155  -4.484 -47.826  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -1.022  -5.371 -48.845  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -1.769  -5.716 -51.331  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -1.506  -4.089 -50.706  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -2.947  -4.445 -51.657  1.00  0.00           H  
ATOM    338  N   GLY A 163      -4.779  -6.025 -47.681  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.481  -6.335 -46.451  1.00  0.00           C  
ATOM    340  C   GLY A 163      -6.080  -5.096 -45.820  1.00  0.00           C  
ATOM    341  O   GLY A 163      -7.086  -4.560 -46.286  1.00  0.00           O  
ATOM    342  H   GLY A 163      -4.503  -5.111 -47.859  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -6.273  -7.038 -46.664  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -4.789  -6.783 -45.753  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.414  -4.645 -44.758  1.00  0.00           N  
ATOM    346  CA  THR A 164      -5.787  -3.449 -44.014  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.542  -2.879 -43.346  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.598  -2.356 -42.233  1.00  0.00           O  
ATOM    349  CB  THR A 164      -6.869  -3.768 -42.980  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -7.092  -5.166 -42.890  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -8.191  -3.114 -43.298  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.616  -5.131 -44.469  1.00  0.00           H  
ATOM    353  HA  THR A 164      -6.159  -2.705 -44.712  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.548  -3.415 -42.013  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -6.313  -5.592 -42.527  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.439  -3.285 -44.334  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -8.119  -2.051 -43.115  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -8.961  -3.535 -42.669  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.410  -2.998 -44.049  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -2.116  -2.518 -43.565  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.242  -1.141 -42.912  1.00  0.00           C  
ATOM    362  O   ILE A 165      -2.218  -0.108 -43.578  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -1.092  -2.525 -44.737  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.418  -3.895 -44.829  1.00  0.00           C  
ATOM    365  CG2 ILE A 165      -0.036  -1.426 -44.645  1.00  0.00           C  
ATOM    366  CD1 ILE A 165      -1.370  -5.015 -45.184  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.447  -3.431 -44.926  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -1.772  -3.212 -42.819  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.648  -2.362 -45.634  1.00  0.00           H  
ATOM    370 HG12 ILE A 165       0.350  -3.861 -45.588  1.00  0.00           H  
ATOM    371 HG13 ILE A 165       0.034  -4.132 -43.878  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -0.389  -0.556 -45.177  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.882  -1.773 -45.096  1.00  0.00           H  
ATOM    374 HG23 ILE A 165       0.140  -1.175 -43.610  1.00  0.00           H  
ATOM    375 HD11 ILE A 165      -2.143  -4.639 -45.836  1.00  0.00           H  
ATOM    376 HD12 ILE A 165      -1.818  -5.407 -44.282  1.00  0.00           H  
ATOM    377 HD13 ILE A 165      -0.828  -5.803 -45.687  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.387  -1.165 -41.599  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.536   0.041 -40.817  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.196   0.621 -40.414  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.405  -0.025 -39.727  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.378  -0.262 -39.600  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.405  -2.031 -41.141  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -3.061   0.764 -41.408  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -3.288  -1.312 -39.362  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.409  -0.029 -39.816  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -3.037   0.331 -38.765  1.00  0.00           H  
ATOM    388  N   GLY A 167      -0.956   1.855 -40.829  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.277   2.519 -40.485  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.140   3.266 -39.181  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.952   3.705 -38.837  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.633   2.325 -41.362  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       1.058   1.782 -40.393  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.536   3.217 -41.266  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.230   3.393 -38.443  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.208   4.078 -37.166  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.519   4.838 -36.951  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.603   4.288 -37.149  1.00  0.00           O  
ATOM    399  CB  CYS A 168       0.978   3.087 -35.994  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.824   1.333 -36.439  1.00  0.00           S  
ATOM    401  H   CYS A 168       2.060   3.010 -38.751  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.396   4.783 -37.189  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.796   3.166 -35.307  1.00  0.00           H  
ATOM    404  HB3 CYS A 168       0.074   3.363 -35.480  1.00  0.00           H  
ATOM    405  HG  CYS A 168      -0.008   1.010 -36.085  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.414   6.089 -36.515  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.595   6.902 -36.237  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.008   6.617 -34.808  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.178   6.659 -33.914  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.288   8.392 -36.418  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.426   9.178 -37.029  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       5.546   9.513 -36.278  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       4.381   9.584 -38.357  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       6.587  10.233 -36.833  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       5.418  10.304 -38.919  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.519  10.625 -38.153  1.00  0.00           C  
ATOM    417  OH  TYR A 169       7.554  11.342 -38.709  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.524   6.465 -36.353  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.386   6.602 -36.909  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       2.430   8.499 -37.062  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       3.064   8.827 -35.454  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       3.517   9.331 -38.954  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       5.597   9.205 -35.244  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       5.364  10.610 -39.953  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       7.450  10.485 -36.233  1.00  0.00           H  
ATOM    426  HH  TYR A 169       7.515  12.251 -38.403  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.267   6.267 -34.595  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.711   5.890 -33.260  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.114   7.078 -32.390  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.697   8.055 -32.858  1.00  0.00           O  
ATOM    431  CB  VAL A 170       6.891   4.898 -33.345  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       7.283   4.383 -31.966  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       6.543   3.740 -34.270  1.00  0.00           C  
ATOM    434  H   VAL A 170       5.889   6.201 -35.351  1.00  0.00           H  
ATOM    435  HA  VAL A 170       4.881   5.385 -32.784  1.00  0.00           H  
ATOM    436  HB  VAL A 170       7.740   5.419 -33.767  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       6.395   4.110 -31.417  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       7.813   5.157 -31.432  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       7.921   3.519 -32.073  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       5.475   3.585 -34.265  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       7.039   2.845 -33.926  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       6.869   3.971 -35.272  1.00  0.00           H  
ATOM    443  N   THR A 171       5.781   6.954 -31.102  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.080   7.977 -30.107  1.00  0.00           C  
ATOM    445  C   THR A 171       6.701   7.380 -28.843  1.00  0.00           C  
ATOM    446  O   THR A 171       6.857   8.070 -27.836  1.00  0.00           O  
ATOM    447  CB  THR A 171       4.804   8.731 -29.739  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.676   7.881 -29.840  1.00  0.00           O  
ATOM    449  CG2 THR A 171       4.546   9.937 -30.614  1.00  0.00           C  
ATOM    450  H   THR A 171       5.318   6.140 -30.813  1.00  0.00           H  
ATOM    451  HA  THR A 171       6.783   8.657 -30.536  1.00  0.00           H  
ATOM    452  HB  THR A 171       4.882   9.069 -28.715  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.551   7.621 -30.755  1.00  0.00           H  
ATOM    454 HG21 THR A 171       3.990  10.675 -30.055  1.00  0.00           H  
ATOM    455 HG22 THR A 171       3.976   9.635 -31.480  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.487  10.359 -30.932  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.047   6.103 -28.896  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.636   5.421 -27.767  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.701   4.444 -28.275  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.420   4.775 -29.215  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.523   4.743 -26.982  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.874   4.513 -25.523  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       7.948   3.936 -25.254  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       6.074   4.912 -24.651  1.00  0.00           O  
ATOM    465  H   ASP A 172       6.895   5.595 -29.717  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.113   6.138 -27.138  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.635   5.355 -27.023  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.319   3.812 -27.444  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.825   3.268 -27.664  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.838   2.302 -28.101  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.870   2.059 -29.616  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.377   2.878 -30.381  1.00  0.00           O  
ATOM    473  H   GLY A 173       8.240   3.055 -26.902  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.808   2.661 -27.794  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.648   1.361 -27.606  1.00  0.00           H  
ATOM    476  N   LYS A 174       9.347   0.911 -30.035  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.312   0.517 -31.449  1.00  0.00           C  
ATOM    478  C   LYS A 174       8.053  -0.271 -31.759  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.715  -1.208 -31.041  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.489  -0.379 -31.795  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.801   0.009 -31.129  1.00  0.00           C  
ATOM    482  CD  LYS A 174      12.057  -0.811 -29.877  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.518  -0.757 -29.465  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      14.420  -1.228 -30.551  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.977   0.295 -29.371  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.348   1.398 -32.064  1.00  0.00           H  
ATOM    487  HB2 LYS A 174      10.236  -1.389 -31.505  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      10.627  -0.352 -32.862  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      12.608  -0.156 -31.825  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.763   1.054 -30.863  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      11.451  -0.422 -29.072  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      11.785  -1.838 -30.071  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      13.772   0.264 -29.217  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      13.658  -1.382 -28.595  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      14.728  -0.426 -31.135  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      13.923  -1.913 -31.157  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      15.260  -1.688 -30.144  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.378   0.055 -32.848  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.192  -0.700 -33.200  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.587  -1.890 -34.062  1.00  0.00           C  
ATOM    501  O   ILE A 175       6.597  -1.836 -35.292  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.135   0.173 -33.899  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       3.842  -0.615 -34.109  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       5.678   0.693 -35.217  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       3.097  -0.907 -32.825  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.692   0.780 -33.428  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.790  -1.075 -32.280  1.00  0.00           H  
ATOM    508  HB  ILE A 175       4.930   1.023 -33.265  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       3.184  -0.048 -34.750  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       4.075  -1.558 -34.581  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       6.748   0.540 -35.241  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       5.459   1.745 -35.309  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       5.221   0.154 -36.031  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.795  -1.944 -32.812  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       2.221  -0.276 -32.767  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       3.742  -0.708 -31.982  1.00  0.00           H  
ATOM    517  N   THR A 176       6.980  -2.950 -33.379  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.465  -4.158 -34.027  1.00  0.00           C  
ATOM    519  C   THR A 176       6.360  -5.134 -34.424  1.00  0.00           C  
ATOM    520  O   THR A 176       5.168  -4.846 -34.305  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.499  -4.870 -33.130  1.00  0.00           C  
ATOM    522  OG1 THR A 176       7.887  -5.870 -32.332  1.00  0.00           O  
ATOM    523  CG2 THR A 176       9.245  -3.946 -32.190  1.00  0.00           C  
ATOM    524  H   THR A 176       6.995  -2.897 -32.404  1.00  0.00           H  
ATOM    525  HA  THR A 176       7.958  -3.844 -34.925  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.232  -5.346 -33.760  1.00  0.00           H  
ATOM    527  HG1 THR A 176       8.563  -6.363 -31.861  1.00  0.00           H  
ATOM    528 HG21 THR A 176      10.282  -4.233 -32.157  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.819  -4.018 -31.201  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.163  -2.929 -32.543  1.00  0.00           H  
ATOM    531  N   ARG A 177       6.799  -6.295 -34.912  1.00  0.00           N  
ATOM    532  CA  ARG A 177       5.909  -7.357 -35.360  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.462  -8.240 -34.195  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.286  -8.582 -34.074  1.00  0.00           O  
ATOM    535  CB  ARG A 177       6.629  -8.215 -36.404  1.00  0.00           C  
ATOM    536  CG  ARG A 177       5.951  -8.230 -37.760  1.00  0.00           C  
ATOM    537  CD  ARG A 177       6.964  -8.416 -38.879  1.00  0.00           C  
ATOM    538  NE  ARG A 177       7.953  -9.453 -38.572  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       7.680 -10.757 -38.534  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       6.452 -11.199 -38.784  1.00  0.00           N  
ATOM    541  NH2 ARG A 177       8.639 -11.624 -38.244  1.00  0.00           N  
ATOM    542  H   ARG A 177       7.767  -6.438 -34.980  1.00  0.00           H  
ATOM    543  HA  ARG A 177       5.046  -6.901 -35.822  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       7.630  -7.831 -36.536  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       6.693  -9.235 -36.048  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       5.238  -9.044 -37.789  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       5.435  -7.291 -37.903  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       6.439  -8.690 -39.780  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       7.476  -7.478 -39.033  1.00  0.00           H  
ATOM    550  HE  ARG A 177       8.871  -9.161 -38.383  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       5.721 -10.555 -39.004  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       6.259 -12.180 -38.753  1.00  0.00           H  
ATOM    553 HH21 ARG A 177       9.567 -11.299 -38.056  1.00  0.00           H  
ATOM    554 HH22 ARG A 177       8.438 -12.604 -38.215  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.422  -8.627 -33.357  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.146  -9.495 -32.221  1.00  0.00           C  
ATOM    557  C   ASP A 178       5.761  -8.692 -30.981  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.330  -8.870 -29.903  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.362 -10.374 -31.923  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.042 -11.495 -30.953  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       6.046 -11.370 -30.210  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       7.787 -12.497 -30.937  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.340  -8.340 -33.520  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.319 -10.127 -32.492  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       7.717 -10.813 -32.844  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       8.143  -9.765 -31.494  1.00  0.00           H  
ATOM    567  N   SER A 179       4.774  -7.820 -31.141  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.289  -6.999 -30.042  1.00  0.00           C  
ATOM    569  C   SER A 179       2.770  -6.902 -30.099  1.00  0.00           C  
ATOM    570  O   SER A 179       2.161  -7.161 -31.139  1.00  0.00           O  
ATOM    571  CB  SER A 179       4.921  -5.603 -30.097  1.00  0.00           C  
ATOM    572  OG  SER A 179       5.687  -5.347 -28.933  1.00  0.00           O  
ATOM    573  H   SER A 179       4.354  -7.733 -32.022  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.571  -7.478 -29.117  1.00  0.00           H  
ATOM    575  HB2 SER A 179       5.568  -5.535 -30.958  1.00  0.00           H  
ATOM    576  HB3 SER A 179       4.144  -4.855 -30.171  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.582  -5.671 -29.061  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.161  -6.527 -28.984  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.715  -6.398 -28.927  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.306  -4.994 -29.341  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.141  -4.214 -29.795  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.203  -6.711 -27.517  1.00  0.00           C  
ATOM    583  CG  LYS A 180      -0.384  -8.108 -27.384  1.00  0.00           C  
ATOM    584  CD  LYS A 180       0.687  -9.131 -27.043  1.00  0.00           C  
ATOM    585  CE  LYS A 180       0.330 -10.509 -27.574  1.00  0.00           C  
ATOM    586  NZ  LYS A 180       1.542 -11.319 -27.878  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.694  -6.332 -28.186  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.292  -7.105 -29.623  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       1.032  -6.625 -26.820  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.567  -5.990 -27.252  1.00  0.00           H  
ATOM    591  HG2 LYS A 180      -1.127  -8.104 -26.602  1.00  0.00           H  
ATOM    592  HG3 LYS A 180      -0.846  -8.382 -28.321  1.00  0.00           H  
ATOM    593  HD2 LYS A 180       1.623  -8.818 -27.481  1.00  0.00           H  
ATOM    594  HD3 LYS A 180       0.790  -9.184 -25.969  1.00  0.00           H  
ATOM    595  HE2 LYS A 180      -0.260 -11.025 -26.831  1.00  0.00           H  
ATOM    596  HE3 LYS A 180      -0.251 -10.392 -28.477  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180       2.056 -10.905 -28.681  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180       1.270 -12.293 -28.119  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180       2.173 -11.341 -27.050  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.970  -4.669 -29.189  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.446  -3.346 -29.556  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.472  -2.827 -28.580  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.081  -3.585 -27.827  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -2.057  -3.307 -30.964  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.963  -3.274 -32.016  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.999  -4.479 -31.176  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.599  -5.327 -28.822  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.594  -2.680 -29.544  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.631  -2.396 -31.054  1.00  0.00           H  
ATOM    610 HG11 VAL A 181      -0.011  -3.092 -31.534  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -1.168  -2.478 -32.714  1.00  0.00           H  
ATOM    612 HG13 VAL A 181      -0.933  -4.221 -32.543  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -2.476  -5.270 -31.685  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -3.842  -4.162 -31.773  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -3.350  -4.837 -30.219  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.659  -1.521 -28.608  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.619  -0.885 -27.730  1.00  0.00           C  
ATOM    618  C   ARG A 182      -4.174   0.393 -28.323  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.592   1.469 -28.183  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.023  -0.636 -26.348  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.031  -0.091 -25.351  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -3.348   0.472 -24.115  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -4.110   0.205 -22.896  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -4.087  -0.955 -22.239  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -3.342  -1.965 -22.676  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -4.812  -1.104 -21.139  1.00  0.00           N  
ATOM    627  H   ARG A 182      -2.141  -0.980 -29.245  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.428  -1.562 -27.631  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -2.638  -1.570 -25.962  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.214   0.065 -26.434  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -4.606   0.695 -25.824  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -4.692  -0.894 -25.053  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -2.371   0.021 -24.023  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -3.240   1.540 -24.235  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -4.670   0.930 -22.548  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -2.792  -1.863 -23.504  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -3.334  -2.830 -22.174  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -5.375  -0.348 -20.805  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -4.798  -1.973 -20.645  1.00  0.00           H  
ATOM    640  N   LEU A 183      -5.297   0.254 -29.011  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.935   1.366 -29.660  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.901   2.105 -28.788  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.642   1.529 -27.994  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -6.616   0.886 -30.914  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -5.596   0.387 -31.887  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -5.232  -1.069 -31.634  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.014   0.624 -33.325  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.686  -0.630 -29.116  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -5.156   2.051 -29.948  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -7.306   0.100 -30.669  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -7.155   1.703 -31.363  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -4.732   0.963 -31.691  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -5.271  -1.619 -32.562  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -5.930  -1.500 -30.932  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -4.234  -1.123 -31.226  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -6.873   1.278 -33.348  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -6.265  -0.319 -33.784  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -5.200   1.082 -33.866  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.879   3.405 -28.982  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.755   4.307 -28.242  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.090   5.546 -29.057  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.200   6.242 -29.543  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -7.139   4.781 -26.902  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -6.598   3.601 -26.084  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -8.170   5.573 -26.089  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -7.672   2.685 -25.534  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.251   3.761 -29.671  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.668   3.774 -28.021  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.322   5.450 -27.132  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -5.943   3.009 -26.703  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -6.035   3.986 -25.245  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -8.773   6.181 -26.753  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -7.658   6.211 -25.385  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -8.810   4.888 -25.553  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -8.622   2.933 -25.983  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -7.737   2.807 -24.463  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -7.423   1.659 -25.765  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.377   5.843 -29.158  1.00  0.00           N  
ATOM    679  CA  ARG A 185      -9.826   7.028 -29.866  1.00  0.00           C  
ATOM    680  C   ARG A 185      -9.863   8.187 -28.867  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.065   8.207 -27.929  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.204   6.773 -30.491  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -11.377   7.410 -31.860  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -12.616   6.881 -32.568  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -13.751   7.793 -32.439  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -15.004   7.478 -32.771  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -15.294   6.274 -33.254  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -15.972   8.371 -32.619  1.00  0.00           N  
ATOM    689  H   ARG A 185     -10.041   5.266 -28.717  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.108   7.250 -30.643  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -11.349   5.708 -30.592  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -11.963   7.170 -29.834  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -11.473   8.478 -31.740  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -10.508   7.190 -32.462  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -12.388   6.752 -33.615  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -12.881   5.926 -32.137  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -13.573   8.689 -32.086  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -14.572   5.592 -33.373  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -16.238   6.049 -33.499  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -15.761   9.279 -32.256  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -16.912   8.138 -32.867  1.00  0.00           H  
ATOM    702  N   GLN A 186     -10.781   9.139 -29.032  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -10.873  10.249 -28.097  1.00  0.00           C  
ATOM    704  C   GLN A 186     -11.931   9.972 -27.032  1.00  0.00           C  
ATOM    705  O   GLN A 186     -12.536  10.896 -26.489  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -11.193  11.549 -28.835  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -12.361  11.430 -29.800  1.00  0.00           C  
ATOM    708  CD  GLN A 186     -12.827  12.776 -30.320  1.00  0.00           C  
ATOM    709  OE1 GLN A 186     -13.863  13.291 -29.900  1.00  0.00           O  
ATOM    710  NE2 GLN A 186     -12.063  13.352 -31.240  1.00  0.00           N  
ATOM    711  H   GLN A 186     -11.407   9.090 -29.775  1.00  0.00           H  
ATOM    712  HA  GLN A 186      -9.921  10.340 -27.614  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -11.429  12.313 -28.109  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -10.320  11.856 -29.394  1.00  0.00           H  
ATOM    715  HG2 GLN A 186     -12.057  10.823 -30.640  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -13.184  10.951 -29.291  1.00  0.00           H  
ATOM    717 HE21 GLN A 186     -11.251  12.884 -31.528  1.00  0.00           H  
ATOM    718 HE22 GLN A 186     -12.341  14.224 -31.593  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.149   8.691 -26.740  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.133   8.315 -25.744  1.00  0.00           C  
ATOM    721  C   GLY A 187     -12.831   6.976 -25.095  1.00  0.00           C  
ATOM    722  O   GLY A 187     -12.252   6.912 -24.011  1.00  0.00           O  
ATOM    723  H   GLY A 187     -11.630   7.998 -27.197  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.160   9.074 -24.977  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.103   8.261 -26.216  1.00  0.00           H  
ATOM    726  N   ILE A 188     -13.249   5.907 -25.769  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -13.055   4.543 -25.278  1.00  0.00           C  
ATOM    728  C   ILE A 188     -12.023   3.798 -26.140  1.00  0.00           C  
ATOM    729  O   ILE A 188     -11.197   4.427 -26.802  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -14.394   3.747 -25.244  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -15.623   4.670 -25.306  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -14.454   2.875 -23.994  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -15.696   5.653 -24.158  1.00  0.00           C  
ATOM    734  H   ILE A 188     -13.714   6.039 -26.620  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -12.679   4.600 -24.274  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -14.404   3.093 -26.099  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -15.595   5.235 -26.224  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -16.519   4.068 -25.285  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -13.742   3.238 -23.268  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -14.214   1.856 -24.256  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -15.448   2.913 -23.573  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -16.155   6.570 -24.498  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -14.700   5.863 -23.798  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -16.286   5.230 -23.358  1.00  0.00           H  
ATOM    745  N   VAL A 189     -12.066   2.465 -26.124  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -11.130   1.654 -26.897  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.641   1.417 -28.307  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.811   1.103 -28.528  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.877   0.290 -26.220  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.815  -0.506 -26.973  1.00  0.00           C  
ATOM    751  CG2 VAL A 189     -10.477   0.484 -24.765  1.00  0.00           C  
ATOM    752  H   VAL A 189     -12.734   2.015 -25.573  1.00  0.00           H  
ATOM    753  HA  VAL A 189     -10.188   2.180 -26.963  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.797  -0.274 -26.243  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -9.362   0.119 -27.728  1.00  0.00           H  
ATOM    756 HG12 VAL A 189     -10.277  -1.360 -27.445  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -9.055  -0.844 -26.283  1.00  0.00           H  
ATOM    758 HG21 VAL A 189     -10.970   1.360 -24.369  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -9.407   0.613 -24.701  1.00  0.00           H  
ATOM    760 HG23 VAL A 189     -10.769  -0.383 -24.193  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.729   1.570 -29.252  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -11.020   1.382 -30.667  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.603  -0.014 -31.086  1.00  0.00           C  
ATOM    764  O   VAL A 190     -11.235  -0.642 -31.935  1.00  0.00           O  
ATOM    765  CB  VAL A 190     -10.283   2.407 -31.578  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -11.226   2.991 -32.618  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.615   3.518 -30.775  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.816   1.815 -28.990  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -12.081   1.494 -30.816  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.509   1.878 -32.110  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -11.370   4.045 -32.425  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -12.177   2.482 -32.572  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.793   2.860 -33.603  1.00  0.00           H  
ATOM    774 HG21 VAL A 190     -10.151   3.674 -29.853  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -9.623   4.428 -31.350  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.595   3.233 -30.557  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.528  -0.494 -30.472  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -9.024  -1.820 -30.773  1.00  0.00           C  
ATOM    779  C   TYR A 191      -7.980  -2.289 -29.765  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.286  -1.488 -29.142  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -8.459  -1.898 -32.182  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -8.143  -3.320 -32.593  1.00  0.00           C  
ATOM    783  CD1 TYR A 191      -6.926  -3.910 -32.272  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -9.075  -4.081 -33.285  1.00  0.00           C  
ATOM    785  CE1 TYR A 191      -6.647  -5.214 -32.630  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -8.803  -5.385 -33.647  1.00  0.00           C  
ATOM    787  CZ  TYR A 191      -7.588  -5.948 -33.317  1.00  0.00           C  
ATOM    788  OH  TYR A 191      -7.315  -7.247 -33.676  1.00  0.00           O  
ATOM    789  H   TYR A 191      -9.074   0.057 -29.792  1.00  0.00           H  
ATOM    790  HA  TYR A 191      -9.853  -2.473 -30.734  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -9.191  -1.508 -32.866  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -7.561  -1.315 -32.247  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -6.190  -3.335 -31.733  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -10.026  -3.639 -33.543  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -5.696  -5.654 -32.370  1.00  0.00           H  
ATOM    796  HE2 TYR A 191      -9.541  -5.959 -34.184  1.00  0.00           H  
ATOM    797  HH  TYR A 191      -7.247  -7.789 -32.887  1.00  0.00           H  
ATOM    798  N   GLU A 192      -7.868  -3.605 -29.628  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.902  -4.208 -28.722  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.466  -5.565 -29.252  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.170  -6.183 -30.052  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.482  -4.365 -27.324  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -8.134  -3.104 -26.788  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -8.794  -3.316 -25.440  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -9.352  -4.411 -25.217  1.00  0.00           O  
ATOM    806  OE2 GLU A 192      -8.753  -2.386 -24.607  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.444  -4.188 -30.164  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -6.046  -3.565 -28.671  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -8.216  -5.144 -27.350  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.690  -4.651 -26.648  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.376  -2.341 -26.686  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -8.882  -2.775 -27.492  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.305  -6.026 -28.807  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.805  -7.310 -29.255  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.344  -7.265 -29.647  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.486  -6.945 -28.824  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.786  -5.489 -28.169  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.929  -8.029 -28.459  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.384  -7.634 -30.109  1.00  0.00           H  
ATOM    820  N   GLU A 194      -3.053  -7.602 -30.900  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.691  -7.616 -31.382  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.611  -7.257 -32.839  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.616  -6.980 -33.493  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -1.065  -8.989 -31.064  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -0.552  -9.820 -32.245  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -0.427 -11.293 -31.909  1.00  0.00           C  
ATOM    827  OE1 GLU A 194      -0.254 -11.618 -30.716  1.00  0.00           O  
ATOM    828  OE2 GLU A 194      -0.501 -12.122 -32.840  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.765  -7.863 -31.504  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -1.149  -6.855 -30.863  1.00  0.00           H  
ATOM    831  HB2 GLU A 194      -0.253  -8.833 -30.394  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -1.807  -9.573 -30.559  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -1.239  -9.712 -33.071  1.00  0.00           H  
ATOM    834  HG3 GLU A 194       0.420  -9.448 -32.535  1.00  0.00           H  
ATOM    835  N   ILE A 195      -0.391  -7.245 -33.328  1.00  0.00           N  
ATOM    836  CA  ILE A 195      -0.152  -6.904 -34.699  1.00  0.00           C  
ATOM    837  C   ILE A 195      -0.134  -8.169 -35.563  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.213  -9.248 -35.083  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.177  -6.137 -34.871  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.114  -4.793 -34.144  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       1.540  -5.933 -36.345  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       0.126  -3.825 -34.755  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.364  -7.467 -32.739  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.952  -6.257 -34.983  1.00  0.00           H  
ATOM    845  HB  ILE A 195       1.938  -6.731 -34.427  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       0.824  -4.958 -33.118  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       2.090  -4.332 -34.169  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       0.647  -5.712 -36.908  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.000  -6.835 -36.734  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       2.234  -5.110 -36.433  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       0.280  -2.842 -34.336  1.00  0.00           H  
ATOM    852 HD12 ILE A 195      -0.879  -4.156 -34.541  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       0.274  -3.789 -35.824  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.472  -8.030 -36.839  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.448  -9.166 -37.752  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.927  -9.264 -38.396  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.619 -10.275 -38.270  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.509  -9.021 -38.842  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -1.607 -10.252 -39.723  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -0.663 -11.069 -39.714  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -2.631 -10.399 -40.425  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.716  -7.144 -37.179  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.642 -10.062 -37.180  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.469  -8.853 -38.388  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.257  -8.178 -39.463  1.00  0.00           H  
ATOM    866  N   SER A 197       1.318  -8.191 -39.078  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.614  -8.129 -39.738  1.00  0.00           C  
ATOM    868  C   SER A 197       3.123  -6.691 -39.802  1.00  0.00           C  
ATOM    869  O   SER A 197       2.341  -5.741 -39.736  1.00  0.00           O  
ATOM    870  CB  SER A 197       2.526  -8.719 -41.147  1.00  0.00           C  
ATOM    871  OG  SER A 197       1.487  -8.110 -41.893  1.00  0.00           O  
ATOM    872  H   SER A 197       0.720  -7.416 -39.129  1.00  0.00           H  
ATOM    873  HA  SER A 197       3.305  -8.712 -39.151  1.00  0.00           H  
ATOM    874  HB2 SER A 197       3.463  -8.559 -41.661  1.00  0.00           H  
ATOM    875  HB3 SER A 197       2.331  -9.780 -41.078  1.00  0.00           H  
ATOM    876  HG  SER A 197       1.831  -7.817 -42.739  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.438  -6.545 -39.925  1.00  0.00           N  
ATOM    878  CA  LEU A 198       5.071  -5.230 -39.990  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.986  -5.120 -41.200  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.995  -5.817 -41.304  1.00  0.00           O  
ATOM    881  CB  LEU A 198       5.859  -4.962 -38.703  1.00  0.00           C  
ATOM    882  CG  LEU A 198       6.658  -3.657 -38.681  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       5.813  -2.519 -38.133  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       7.928  -3.822 -37.858  1.00  0.00           C  
ATOM    885  H   LEU A 198       5.001  -7.344 -39.969  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.294  -4.486 -40.089  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       5.163  -4.946 -37.877  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       6.547  -5.780 -38.553  1.00  0.00           H  
ATOM    889  HG  LEU A 198       6.945  -3.401 -39.688  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       5.505  -2.753 -37.124  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       4.939  -2.389 -38.755  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       6.392  -1.608 -38.131  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       7.768  -3.428 -36.866  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       8.737  -3.285 -38.332  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       8.182  -4.870 -37.794  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.621  -4.223 -42.103  1.00  0.00           N  
ATOM    897  CA  LYS A 199       6.391  -3.982 -43.309  1.00  0.00           C  
ATOM    898  C   LYS A 199       6.221  -2.533 -43.741  1.00  0.00           C  
ATOM    899  O   LYS A 199       5.108  -2.078 -44.005  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.944  -4.923 -44.430  1.00  0.00           C  
ATOM    901  CG  LYS A 199       4.435  -5.007 -44.589  1.00  0.00           C  
ATOM    902  CD  LYS A 199       4.040  -5.226 -46.041  1.00  0.00           C  
ATOM    903  CE  LYS A 199       3.933  -6.706 -46.372  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       3.626  -6.933 -47.811  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.809  -3.698 -41.946  1.00  0.00           H  
ATOM    906  HA  LYS A 199       7.434  -4.162 -43.084  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       6.365  -4.578 -45.363  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       6.318  -5.915 -44.221  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       4.065  -5.831 -43.999  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       3.994  -4.084 -44.240  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       3.083  -4.758 -46.218  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       4.787  -4.775 -46.679  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       4.872  -7.183 -46.135  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       3.148  -7.141 -45.772  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       2.652  -6.636 -48.019  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       3.727  -7.941 -48.044  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       4.279  -6.384 -48.407  1.00  0.00           H  
ATOM    918  N   ARG A 200       7.328  -1.809 -43.798  1.00  0.00           N  
ATOM    919  CA  ARG A 200       7.299  -0.403 -44.182  1.00  0.00           C  
ATOM    920  C   ARG A 200       7.408  -0.265 -45.699  1.00  0.00           C  
ATOM    921  O   ARG A 200       7.138  -1.214 -46.435  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.440   0.346 -43.483  1.00  0.00           C  
ATOM    923  CG  ARG A 200       8.026   1.697 -42.922  1.00  0.00           C  
ATOM    924  CD  ARG A 200       9.112   2.743 -43.118  1.00  0.00           C  
ATOM    925  NE  ARG A 200       8.557   4.059 -43.426  1.00  0.00           N  
ATOM    926  CZ  ARG A 200       9.245   5.045 -44.003  1.00  0.00           C  
ATOM    927  NH1 ARG A 200      10.518   4.874 -44.342  1.00  0.00           N  
ATOM    928  NH2 ARG A 200       8.655   6.208 -44.244  1.00  0.00           N  
ATOM    929  H   ARG A 200       8.185  -2.227 -43.563  1.00  0.00           H  
ATOM    930  HA  ARG A 200       6.356   0.013 -43.862  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       8.807  -0.261 -42.668  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       9.240   0.502 -44.191  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       7.130   2.026 -43.426  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       7.827   1.591 -41.865  1.00  0.00           H  
ATOM    935  HD2 ARG A 200       9.696   2.812 -42.212  1.00  0.00           H  
ATOM    936  HD3 ARG A 200       9.750   2.431 -43.933  1.00  0.00           H  
ATOM    937  HE  ARG A 200       7.619   4.219 -43.189  1.00  0.00           H  
ATOM    938 HH11 ARG A 200      10.972   4.001 -44.166  1.00  0.00           H  
ATOM    939 HH12 ARG A 200      11.024   5.620 -44.774  1.00  0.00           H  
ATOM    940 HH21 ARG A 200       7.697   6.345 -43.992  1.00  0.00           H  
ATOM    941 HH22 ARG A 200       9.169   6.949 -44.676  1.00  0.00           H  
ATOM    942  N   TYR A 201       7.806   0.914 -46.166  1.00  0.00           N  
ATOM    943  CA  TYR A 201       7.945   1.152 -47.592  1.00  0.00           C  
ATOM    944  C   TYR A 201       9.330   0.729 -48.089  1.00  0.00           C  
ATOM    945  O   TYR A 201       9.564   0.649 -49.294  1.00  0.00           O  
ATOM    946  CB  TYR A 201       7.707   2.630 -47.909  1.00  0.00           C  
ATOM    947  CG  TYR A 201       6.252   3.034 -47.863  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       5.517   2.925 -46.688  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       5.611   3.526 -48.994  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       4.186   3.293 -46.643  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       4.281   3.897 -48.955  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       3.573   3.779 -47.778  1.00  0.00           C  
ATOM    953  OH  TYR A 201       2.248   4.147 -47.736  1.00  0.00           O  
ATOM    954  H   TYR A 201       8.005   1.634 -45.541  1.00  0.00           H  
ATOM    955  HA  TYR A 201       7.199   0.562 -48.096  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       8.242   3.234 -47.191  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       8.080   2.843 -48.900  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       6.000   2.544 -45.800  1.00  0.00           H  
ATOM    959  HD2 TYR A 201       6.168   3.616 -49.914  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       3.632   3.201 -45.720  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       3.801   4.277 -49.845  1.00  0.00           H  
ATOM    962  HH  TYR A 201       2.122   4.815 -47.058  1.00  0.00           H  
ATOM    963  N   LYS A 202      10.243   0.443 -47.157  1.00  0.00           N  
ATOM    964  CA  LYS A 202      11.575   0.018 -47.498  1.00  0.00           C  
ATOM    965  C   LYS A 202      11.667  -1.507 -47.511  1.00  0.00           C  
ATOM    966  O   LYS A 202      11.975  -2.110 -48.539  1.00  0.00           O  
ATOM    967  CB  LYS A 202      12.551   0.612 -46.489  1.00  0.00           C  
ATOM    968  CG  LYS A 202      13.642   1.464 -47.114  1.00  0.00           C  
ATOM    969  CD  LYS A 202      14.851   0.626 -47.497  1.00  0.00           C  
ATOM    970  CE  LYS A 202      16.115   1.467 -47.558  1.00  0.00           C  
ATOM    971  NZ  LYS A 202      17.168   0.829 -48.396  1.00  0.00           N  
ATOM    972  H   LYS A 202      10.016   0.511 -46.211  1.00  0.00           H  
ATOM    973  HA  LYS A 202      11.811   0.394 -48.479  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      11.994   1.235 -45.803  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      13.003  -0.184 -45.938  1.00  0.00           H  
ATOM    976  HG2 LYS A 202      13.250   1.940 -48.000  1.00  0.00           H  
ATOM    977  HG3 LYS A 202      13.948   2.218 -46.404  1.00  0.00           H  
ATOM    978  HD2 LYS A 202      14.984  -0.153 -46.762  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      14.677   0.183 -48.468  1.00  0.00           H  
ATOM    980  HE2 LYS A 202      15.872   2.432 -47.977  1.00  0.00           H  
ATOM    981  HE3 LYS A 202      16.495   1.597 -46.555  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202      16.826   0.709 -49.370  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202      17.414  -0.105 -48.008  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202      18.022   1.421 -48.410  1.00  0.00           H  
ATOM    985  N   ASP A 203      11.392  -2.126 -46.363  1.00  0.00           N  
ATOM    986  CA  ASP A 203      11.441  -3.575 -46.251  1.00  0.00           C  
ATOM    987  C   ASP A 203      10.498  -4.073 -45.162  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.751  -3.295 -44.569  1.00  0.00           O  
ATOM    989  CB  ASP A 203      12.873  -4.037 -45.964  1.00  0.00           C  
ATOM    990  CG  ASP A 203      13.605  -4.462 -47.221  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      13.086  -5.341 -47.942  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      14.698  -3.917 -47.486  1.00  0.00           O  
ATOM    993  H   ASP A 203      11.142  -1.597 -45.576  1.00  0.00           H  
ATOM    994  HA  ASP A 203      11.124  -3.984 -47.194  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      13.421  -3.225 -45.509  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      12.848  -4.874 -45.283  1.00  0.00           H  
ATOM    997  N   ASP A 204      10.550  -5.373 -44.894  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.717  -5.974 -43.867  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.438  -5.940 -42.524  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.646  -6.972 -41.884  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       9.361  -7.414 -44.246  1.00  0.00           C  
ATOM   1002  CG  ASP A 204       8.428  -8.062 -43.242  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204       7.199  -7.877 -43.368  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204       8.926  -8.753 -42.329  1.00  0.00           O  
ATOM   1005  H   ASP A 204      11.170  -5.939 -45.392  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.815  -5.393 -43.798  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204       8.877  -7.417 -45.212  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204      10.266  -8.001 -44.300  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.833  -4.737 -42.108  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      11.548  -4.549 -40.849  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.816  -5.144 -39.683  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.617  -5.418 -39.752  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.841  -3.061 -40.571  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      12.683  -2.467 -41.689  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205      10.546  -2.282 -40.406  1.00  0.00           C  
ATOM   1016  H   VAL A 205      10.646  -3.956 -42.669  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      12.477  -5.067 -40.916  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      12.400  -2.990 -39.648  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      12.042  -2.190 -42.514  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      13.405  -3.197 -42.022  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      13.199  -1.591 -41.325  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205      10.674  -1.281 -40.791  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205      10.288  -2.234 -39.358  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       9.757  -2.780 -40.948  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.557  -5.365 -38.608  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      10.975  -5.954 -37.437  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.402  -4.892 -36.510  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.366  -5.114 -35.904  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      11.976  -6.844 -36.691  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      11.554  -8.303 -36.670  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      12.749  -9.238 -36.708  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      13.088  -9.749 -35.380  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      12.432 -10.736 -34.769  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      11.399 -11.330 -35.359  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      12.812 -11.134 -33.563  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.511  -5.141 -38.618  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.174  -6.572 -37.793  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      12.939  -6.773 -37.173  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.066  -6.507 -35.664  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      10.990  -8.486 -35.770  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      10.930  -8.496 -37.530  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      12.514 -10.070 -37.354  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      13.598  -8.702 -37.106  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      13.845  -9.334 -34.917  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      11.106 -11.038 -36.269  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      10.915 -12.070 -34.892  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      13.589 -10.695 -33.114  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      12.321 -11.874 -33.103  1.00  0.00           H  
ATOM   1049  N   GLU A 207      11.071  -3.740 -36.411  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.593  -2.656 -35.542  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.629  -1.303 -36.250  1.00  0.00           C  
ATOM   1052  O   GLU A 207      11.091  -1.188 -37.385  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.416  -2.556 -34.247  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      12.075  -3.858 -33.812  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.453  -4.043 -34.418  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      13.534  -4.491 -35.582  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      14.451  -3.741 -33.730  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.895  -3.613 -36.930  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.572  -2.881 -35.281  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      12.190  -1.816 -34.386  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.760  -2.222 -33.450  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      12.170  -3.857 -32.736  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      11.450  -4.683 -34.118  1.00  0.00           H  
ATOM   1064  N   VAL A 208      10.147  -0.281 -35.547  1.00  0.00           N  
ATOM   1065  CA  VAL A 208      10.122   1.088 -36.064  1.00  0.00           C  
ATOM   1066  C   VAL A 208      10.235   2.080 -34.906  1.00  0.00           C  
ATOM   1067  O   VAL A 208       9.229   2.568 -34.391  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.841   1.407 -36.885  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       9.190   2.238 -38.110  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       8.094   0.142 -37.298  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.804  -0.449 -34.645  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.974   1.213 -36.709  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       8.185   1.996 -36.267  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       9.431   3.246 -37.805  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       8.347   2.258 -38.784  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208      10.041   1.801 -38.611  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       7.988  -0.506 -36.440  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.648  -0.369 -38.070  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       7.117   0.409 -37.670  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.465   2.356 -34.482  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.699   3.268 -33.366  1.00  0.00           C  
ATOM   1082  C   ALA A 209      12.099   4.663 -33.839  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.208   4.921 -35.038  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.768   2.700 -32.445  1.00  0.00           C  
ATOM   1085  H   ALA A 209      12.230   1.924 -34.917  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.781   3.343 -32.803  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      12.898   1.648 -32.649  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.464   2.833 -31.417  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.703   3.215 -32.612  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.306   5.561 -32.870  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.684   6.949 -33.130  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.447   7.762 -33.464  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.954   8.530 -32.637  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.726   7.059 -34.259  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.942   7.890 -33.883  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      16.238   7.293 -34.395  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      16.652   7.553 -35.525  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      16.887   6.485 -33.564  1.00  0.00           N  
ATOM   1099  H   GLN A 210      12.183   5.282 -31.944  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      13.114   7.343 -32.220  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      14.064   6.066 -34.517  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      13.264   7.508 -35.125  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      14.830   8.878 -34.302  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      14.996   7.961 -32.806  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      16.497   6.322 -32.679  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      17.727   6.084 -33.869  1.00  0.00           H  
ATOM   1107  N   GLY A 211      10.939   7.575 -34.671  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.752   8.282 -35.083  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.355   7.959 -36.508  1.00  0.00           C  
ATOM   1110  O   GLY A 211       8.911   8.836 -37.250  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.366   6.939 -35.282  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       8.946   8.004 -34.421  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211       9.929   9.342 -34.997  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.526   6.701 -36.900  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.192   6.273 -38.250  1.00  0.00           C  
ATOM   1116  C   TYR A 212       7.859   5.536 -38.285  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.525   4.788 -37.365  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.306   5.388 -38.814  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.170   6.085 -39.841  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      11.807   7.283 -39.542  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      11.347   5.546 -41.109  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      12.598   7.923 -40.477  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      12.137   6.181 -42.050  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      12.759   7.368 -41.729  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      13.546   8.003 -42.663  1.00  0.00           O  
ATOM   1126  H   TYR A 212       9.891   6.047 -36.267  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.114   7.155 -38.858  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      10.944   5.079 -38.005  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212       9.872   4.516 -39.281  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212      10.858   4.616 -41.356  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      11.679   7.716 -38.561  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      12.263   5.745 -43.029  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      13.085   8.855 -40.225  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      13.191   8.878 -42.839  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.102   5.753 -39.355  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       5.803   5.110 -39.516  1.00  0.00           C  
ATOM   1137  C   GLU A 213       5.922   3.886 -40.421  1.00  0.00           C  
ATOM   1138  O   GLU A 213       6.509   3.952 -41.501  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       4.744   6.084 -40.085  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.241   7.498 -40.370  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       5.993   7.598 -41.682  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       6.747   6.656 -42.008  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       5.828   8.618 -42.384  1.00  0.00           O  
ATOM   1144  H   GLU A 213       7.424   6.359 -40.053  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.482   4.781 -38.539  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       4.354   5.678 -41.007  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       3.937   6.154 -39.373  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       4.391   8.163 -40.409  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       5.899   7.802 -39.569  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.358   2.774 -39.970  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.392   1.530 -40.730  1.00  0.00           C  
ATOM   1152  C   CYS A 214       3.982   0.988 -40.921  1.00  0.00           C  
ATOM   1153  O   CYS A 214       3.133   1.134 -40.043  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       6.254   0.492 -40.011  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       6.581  -0.998 -40.980  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.903   2.788 -39.102  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.822   1.740 -41.698  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       7.207   0.936 -39.762  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       5.755   0.191 -39.102  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       5.945  -1.028 -41.699  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.736   0.363 -42.067  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.421  -0.187 -42.341  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.279  -1.605 -41.834  1.00  0.00           C  
ATOM   1164  O   GLY A 215       2.950  -2.517 -42.320  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.452   0.274 -42.731  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.677   0.433 -41.862  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.253  -0.177 -43.407  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.414  -1.791 -40.843  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.195  -3.100 -40.255  1.00  0.00           C  
ATOM   1170  C   LEU A 216      -0.289  -3.388 -40.100  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -1.079  -2.490 -39.811  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       1.852  -3.189 -38.874  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       1.883  -1.889 -38.062  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       0.574  -1.709 -37.300  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       3.074  -1.882 -37.109  1.00  0.00           C  
ATOM   1176  H   LEU A 216       0.917  -1.027 -40.489  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.638  -3.839 -40.903  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.300  -3.916 -38.297  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       2.866  -3.539 -38.997  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       1.992  -1.055 -38.737  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216       0.029  -0.876 -37.714  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       0.782  -1.519 -36.258  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216      -0.023  -2.605 -37.388  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       3.510  -2.870 -37.063  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       2.747  -1.589 -36.122  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       3.814  -1.180 -37.463  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.653  -4.653 -40.231  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -2.036  -5.056 -40.040  1.00  0.00           C  
ATOM   1189  C   THR A 217      -2.241  -5.308 -38.553  1.00  0.00           C  
ATOM   1190  O   THR A 217      -1.359  -5.853 -37.891  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.379  -6.302 -40.869  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -1.251  -6.754 -41.601  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -3.497  -6.064 -41.862  1.00  0.00           C  
ATOM   1194  H   THR A 217       0.030  -5.332 -40.414  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.668  -4.232 -40.349  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -2.695  -7.092 -40.206  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -0.602  -7.121 -40.998  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -4.226  -5.397 -41.429  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -3.968  -7.004 -42.106  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -3.092  -5.620 -42.759  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -3.367  -4.872 -38.014  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.623  -5.020 -36.592  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.355  -6.321 -36.270  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.377  -6.322 -35.586  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -4.418  -3.803 -36.092  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -3.681  -2.495 -36.436  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.709  -3.889 -34.603  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -2.193  -2.504 -36.121  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -4.029  -4.410 -38.574  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.671  -5.024 -36.083  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -5.358  -3.809 -36.605  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -3.788  -2.301 -37.492  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -4.132  -1.684 -35.882  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.189  -3.099 -34.082  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.387  -4.850 -34.223  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -5.772  -3.779 -34.456  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -2.051  -2.640 -35.059  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -1.756  -1.564 -36.425  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -1.711  -3.313 -36.657  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.796  -7.426 -36.753  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.350  -8.759 -36.519  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.744  -8.919 -37.088  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -5.950  -9.622 -38.078  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -4.331  -9.099 -35.026  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.377 -10.590 -34.752  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -2.987 -11.203 -34.774  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -3.039 -12.691 -35.081  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -3.192 -13.508 -33.846  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -2.970  -7.344 -37.271  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -3.735  -9.452 -37.020  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -3.424  -8.709 -34.596  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -5.176  -8.639 -34.542  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -4.816 -10.754 -33.780  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -4.982 -11.065 -35.510  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -2.398 -10.710 -35.533  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -2.525 -11.060 -33.809  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -3.877 -12.882 -35.734  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -2.123 -12.975 -35.580  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -4.010 -13.177 -33.297  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -2.338 -13.429 -33.257  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -3.336 -14.508 -34.094  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -6.691  -8.286 -36.451  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -8.075  -8.368 -36.876  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.831  -7.058 -36.644  1.00  0.00           C  
ATOM   1245  O   ASN A 220      -9.922  -7.055 -36.074  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -8.763  -9.526 -36.153  1.00  0.00           C  
ATOM   1247  CG  ASN A 220      -8.819  -9.328 -34.651  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220      -7.871  -9.654 -33.936  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220      -9.935  -8.797 -34.163  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.450  -7.761 -35.673  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -8.073  -8.579 -37.934  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -9.772  -9.627 -36.524  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -8.215 -10.437 -36.357  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220     -10.650  -8.565 -34.791  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220      -9.996  -8.658 -33.195  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.267  -5.948 -37.123  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.921  -4.647 -36.989  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.314  -4.568 -37.592  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.495  -4.681 -38.805  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -8.068  -3.509 -37.566  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -8.048  -2.251 -36.724  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -9.116  -1.963 -35.885  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -7.034  -1.313 -36.841  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -9.170  -0.793 -35.174  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -7.093  -0.121 -36.133  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -8.170   0.133 -35.296  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.410  -6.009 -37.593  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -9.013  -4.464 -35.939  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -7.046  -3.852 -37.650  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.440  -3.252 -38.542  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.906  -2.679 -35.780  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -6.193  -1.517 -37.488  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221     -10.005  -0.600 -34.522  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -6.299   0.604 -36.227  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -8.232   1.060 -34.744  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -11.290  -4.293 -36.723  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.661  -4.103 -37.143  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.779  -2.706 -37.734  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -13.325  -2.524 -38.823  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.611  -4.267 -35.963  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.960  -4.820 -36.377  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -15.973  -4.122 -36.327  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -14.982  -6.082 -36.791  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -11.067  -4.167 -35.779  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.894  -4.832 -37.897  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -13.172  -4.940 -35.243  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.760  -3.308 -35.508  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -14.137  -6.579 -36.805  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -15.841  -6.465 -37.065  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -12.214  -1.718 -37.026  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -12.214  -0.338 -37.519  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.986  -0.117 -38.394  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.871  -0.454 -38.003  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -12.261   0.720 -36.389  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.341   0.151 -34.978  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -13.056  -0.854 -34.776  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -11.704   0.725 -34.072  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.758  -1.928 -36.171  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -13.091  -0.220 -38.138  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.370   1.337 -36.447  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -13.125   1.345 -36.548  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -11.185   0.438 -39.585  1.00  0.00           N  
ATOM   1303  CA  ILE A 224     -10.066   0.672 -40.495  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.858   2.142 -40.790  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.605   3.003 -40.323  1.00  0.00           O  
ATOM   1306  CB  ILE A 224     -10.212  -0.085 -41.827  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.542   0.262 -42.519  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224     -10.069  -1.573 -41.588  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -12.758  -0.443 -41.947  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -12.091   0.686 -39.853  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -9.172   0.302 -40.009  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.390   0.215 -42.468  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -11.713   1.325 -42.434  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.469   0.001 -43.565  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224     -10.362  -2.110 -42.477  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -10.696  -1.869 -40.761  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -9.037  -1.791 -41.356  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.470  -0.997 -41.065  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -13.160  -1.124 -42.683  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -13.508   0.288 -41.684  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.811   2.411 -41.559  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.436   3.772 -41.925  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -8.090   4.550 -40.669  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -8.574   4.209 -39.595  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.565   4.470 -42.680  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -10.332   3.565 -43.632  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -10.866   4.338 -44.827  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -12.241   4.920 -44.543  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -13.022   5.137 -45.793  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.260   1.664 -41.876  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.569   3.723 -42.556  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225     -10.254   4.868 -41.961  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.147   5.285 -43.252  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225      -9.672   2.788 -43.985  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -11.162   3.122 -43.101  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -10.185   5.144 -45.055  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -10.934   3.671 -45.673  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -12.783   4.239 -43.905  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -12.120   5.867 -44.037  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -13.377   4.228 -46.153  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -12.421   5.573 -46.520  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -13.830   5.763 -45.606  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.249   5.588 -40.795  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.843   6.417 -39.642  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -8.007   6.681 -38.696  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.770   7.636 -38.844  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.240   7.732 -40.141  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -7.243   8.685 -40.780  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -7.566   9.872 -39.894  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -6.622  10.576 -39.476  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -8.763  10.097 -39.615  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.881   5.802 -41.686  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -6.092   5.871 -39.080  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -5.767   8.239 -39.315  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -5.498   7.496 -40.879  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -6.831   9.051 -41.708  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -8.155   8.144 -40.980  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -8.137   5.790 -37.731  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -9.197   5.890 -36.778  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.709   6.339 -35.432  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -9.403   7.098 -34.752  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.507   5.041 -37.680  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.933   6.595 -37.139  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -9.668   4.914 -36.672  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.534   5.857 -35.008  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -7.060   6.246 -33.690  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.544   6.122 -33.462  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.766   5.916 -34.384  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.824   5.412 -32.668  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -7.428   3.950 -32.733  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -6.362   3.600 -32.191  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -8.178   3.158 -33.341  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -7.008   5.238 -35.574  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -7.333   7.272 -33.569  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -7.632   5.780 -31.676  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -8.881   5.485 -32.874  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -5.166   6.213 -32.176  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.788   6.074 -31.723  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.594   4.642 -31.228  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.501   4.064 -30.634  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.488   7.086 -30.582  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -2.182   6.773 -29.851  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.467   8.503 -31.136  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.854   6.353 -31.498  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -3.124   6.263 -32.552  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -4.292   7.026 -29.863  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -2.057   7.460 -29.028  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.355   6.872 -30.531  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -2.217   5.762 -29.472  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -3.280   8.468 -32.200  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -2.685   9.069 -30.652  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.420   8.974 -30.953  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.429   4.064 -31.485  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.167   2.693 -31.073  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.055   2.616 -30.041  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.154   3.452 -30.015  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.817   1.826 -32.296  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.925   1.954 -33.345  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.623   0.371 -31.892  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.593   2.921 -34.461  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.735   4.559 -31.972  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.073   2.298 -30.634  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.888   2.190 -32.716  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -3.108   0.986 -33.790  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.835   2.302 -32.861  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.813   0.301 -31.179  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.384  -0.217 -32.766  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.530  -0.003 -31.444  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -3.413   2.955 -35.162  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -1.698   2.591 -34.968  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -2.432   3.905 -34.047  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.124   1.604 -29.187  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.111   1.431 -28.151  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.284  -0.036 -28.022  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.480  -0.860 -27.532  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.611   2.029 -26.817  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.063   1.479 -25.562  1.00  0.00           C  
ATOM   1418  CD  GLU A 231       0.026   2.458 -24.403  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -0.223   3.658 -24.646  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231       0.246   2.023 -23.252  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.875   0.959 -29.256  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.760   1.975 -28.466  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -0.441   3.094 -26.839  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.672   1.857 -26.735  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231      -0.444   0.574 -25.263  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       1.094   1.255 -25.792  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.495  -0.345 -28.466  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       1.996  -1.703 -28.412  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.672  -1.976 -27.080  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.600  -1.271 -26.681  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       2.965  -1.939 -29.553  1.00  0.00           C  
ATOM   1432  H   ALA A 232       2.067   0.360 -28.839  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.157  -2.378 -28.536  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       3.947  -1.598 -29.264  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.633  -1.387 -30.420  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.001  -2.993 -29.783  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.200  -3.006 -26.403  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.750  -3.393 -25.112  1.00  0.00           C  
ATOM   1439  C   TYR A 233       3.204  -4.843 -25.162  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.875  -5.568 -26.100  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.706  -3.207 -24.009  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.428  -3.979 -24.248  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233       0.368  -5.348 -24.021  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233      -0.719  -3.339 -24.700  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -0.797  -6.058 -24.238  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -1.889  -4.041 -24.918  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.923  -5.399 -24.686  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -3.086  -6.102 -24.903  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.463  -3.528 -26.785  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.604  -2.755 -24.905  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       2.123  -3.538 -23.069  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       1.453  -2.159 -23.936  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       1.252  -5.861 -23.670  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.689  -2.274 -24.881  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -0.823  -7.121 -24.056  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -2.770  -3.525 -25.270  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -3.430  -6.420 -24.065  1.00  0.00           H  
ATOM   1458  N   VAL A 234       3.964  -5.265 -24.161  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.458  -6.633 -24.118  1.00  0.00           C  
ATOM   1460  C   VAL A 234       5.227  -6.896 -22.826  1.00  0.00           C  
ATOM   1461  O   VAL A 234       5.839  -5.983 -22.287  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.369  -6.919 -25.342  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.717  -6.213 -25.226  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       5.555  -8.417 -25.531  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.201  -4.644 -23.440  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       3.609  -7.298 -24.163  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       4.875  -6.528 -26.221  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       6.615  -5.341 -24.598  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       7.054  -5.914 -26.207  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       7.440  -6.888 -24.788  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       6.338  -8.767 -24.875  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       5.827  -8.619 -26.557  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       4.634  -8.927 -25.296  1.00  0.00           H  
ATOM   1474  N   MET A 235       5.212  -8.147 -22.356  1.00  0.00           N  
ATOM   1475  CA  MET A 235       5.937  -8.535 -21.132  1.00  0.00           C  
ATOM   1476  C   MET A 235       7.292  -9.146 -21.506  1.00  0.00           C  
ATOM   1477  O   MET A 235       7.817 -10.010 -20.802  1.00  0.00           O  
ATOM   1478  CB  MET A 235       5.128  -9.540 -20.276  1.00  0.00           C  
ATOM   1479  CG  MET A 235       3.784  -9.977 -20.859  1.00  0.00           C  
ATOM   1480  SD  MET A 235       2.582  -8.636 -20.946  1.00  0.00           S  
ATOM   1481  CE  MET A 235       1.704  -9.067 -22.447  1.00  0.00           C  
ATOM   1482  H   MET A 235       4.719  -8.832 -22.849  1.00  0.00           H  
ATOM   1483  HA  MET A 235       6.122  -7.638 -20.541  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       5.723 -10.426 -20.124  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       4.940  -9.087 -19.316  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       3.946 -10.361 -21.855  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       3.380 -10.763 -20.238  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       0.720  -9.435 -22.196  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       2.251  -9.833 -22.977  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       1.611  -8.191 -23.073  1.00  0.00           H  
ATOM   1491  N   GLN A 236       7.846  -8.676 -22.617  1.00  0.00           N  
ATOM   1492  CA  GLN A 236       9.132  -9.138 -23.119  1.00  0.00           C  
ATOM   1493  C   GLN A 236       9.968  -7.926 -23.505  1.00  0.00           C  
ATOM   1494  O   GLN A 236       9.732  -6.829 -22.997  1.00  0.00           O  
ATOM   1495  CB  GLN A 236       8.923 -10.069 -24.320  1.00  0.00           C  
ATOM   1496  CG  GLN A 236       9.922 -11.214 -24.383  1.00  0.00           C  
ATOM   1497  CD  GLN A 236      10.201 -11.666 -25.803  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236       9.899 -10.957 -26.763  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236      10.780 -12.852 -25.942  1.00  0.00           N  
ATOM   1500  H   GLN A 236       7.378  -7.987 -23.119  1.00  0.00           H  
ATOM   1501  HA  GLN A 236       9.638  -9.674 -22.334  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236       7.930 -10.488 -24.267  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236       9.014  -9.491 -25.228  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236      10.849 -10.891 -23.934  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236       9.525 -12.050 -23.825  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236      10.992 -13.363 -25.132  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236      10.973 -13.170 -26.849  1.00  0.00           H  
ATOM   1508  N   GLU A 237      10.930  -8.098 -24.406  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      11.747  -6.992 -24.832  1.00  0.00           C  
ATOM   1510  C   GLU A 237      11.224  -6.444 -26.155  1.00  0.00           C  
ATOM   1511  O   GLU A 237      10.257  -5.684 -26.179  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      13.226  -7.414 -24.892  1.00  0.00           C  
ATOM   1513  CG  GLU A 237      13.952  -7.270 -23.565  1.00  0.00           C  
ATOM   1514  CD  GLU A 237      14.905  -8.418 -23.294  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237      14.520  -9.580 -23.545  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237      16.035  -8.156 -22.831  1.00  0.00           O  
ATOM   1517  H   GLU A 237      11.082  -8.977 -24.804  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      11.652  -6.218 -24.113  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237      13.281  -8.448 -25.197  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237      13.733  -6.802 -25.624  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237      14.518  -6.350 -23.577  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237      13.221  -7.232 -22.771  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.855  -6.831 -27.237  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      11.460  -6.379 -28.577  1.00  0.00           C  
ATOM   1525  C   VAL A 238      11.885  -7.397 -29.656  1.00  0.00           C  
ATOM   1526  O   VAL A 238      12.099  -8.571 -29.351  1.00  0.00           O  
ATOM   1527  CB  VAL A 238      12.013  -4.960 -28.904  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238      11.037  -4.203 -29.804  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238      12.306  -4.143 -27.638  1.00  0.00           C  
ATOM   1530  H   VAL A 238      12.595  -7.445 -27.130  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      10.388  -6.316 -28.593  1.00  0.00           H  
ATOM   1532  HB  VAL A 238      12.933  -5.085 -29.446  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238      10.630  -3.359 -29.281  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238      10.234  -4.861 -30.100  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238      11.558  -3.859 -30.685  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238      13.035  -4.661 -27.036  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238      11.393  -4.011 -27.063  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238      12.693  -3.175 -27.916  1.00  0.00           H  
ATOM   1539  N   ALA A 239      12.009  -6.946 -30.917  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      12.407  -7.806 -32.037  1.00  0.00           C  
ATOM   1541  C   ALA A 239      13.627  -8.654 -31.680  1.00  0.00           C  
ATOM   1542  O   ALA A 239      13.503  -9.835 -31.358  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      12.697  -6.953 -33.265  1.00  0.00           C  
ATOM   1544  H   ALA A 239      11.831  -6.015 -31.101  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      11.580  -8.457 -32.279  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      13.231  -7.543 -33.996  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      13.299  -6.103 -32.979  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      11.767  -6.610 -33.692  1.00  0.00           H  
ATOM   1549  N   ARG A 240      14.802  -8.035 -31.728  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      16.040  -8.707 -31.401  1.00  0.00           C  
ATOM   1551  C   ARG A 240      16.389  -8.572 -29.921  1.00  0.00           C  
ATOM   1552  O   ARG A 240      17.359  -9.160 -29.440  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      17.141  -8.117 -32.265  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      17.849  -9.133 -33.147  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      17.157  -9.286 -34.492  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      17.838  -8.539 -35.547  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      17.551  -8.646 -36.845  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      16.595  -9.470 -37.261  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      18.225  -7.927 -37.732  1.00  0.00           N  
ATOM   1560  H   ARG A 240      14.842  -7.092 -31.981  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      15.917  -9.735 -31.626  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      16.697  -7.367 -32.899  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      17.863  -7.641 -31.633  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      18.865  -8.805 -33.312  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      17.855 -10.089 -32.644  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      17.142 -10.332 -34.758  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      16.143  -8.924 -34.404  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      18.550  -7.921 -35.274  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      16.081 -10.017 -36.599  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      16.389  -9.543 -38.236  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      18.946  -7.305 -37.427  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      18.012  -8.007 -38.706  1.00  0.00           H  
ATOM   1573  N   ALA A 241      15.593  -7.798 -29.218  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      15.795  -7.569 -27.792  1.00  0.00           C  
ATOM   1575  C   ALA A 241      15.045  -8.603 -26.959  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      15.353  -6.164 -27.417  1.00  0.00           C  
ATOM   1577  H   ALA A 241      14.847  -7.369 -29.675  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      16.852  -7.656 -27.588  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      14.329  -6.014 -27.725  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      15.987  -5.443 -27.912  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      15.430  -6.035 -26.347  1.00  0.00           H  
TER    1582      ALA A 241
ENDMDL
MODEL      19
ATOM      1  N   TYR A 143      11.153  -8.005 -18.150  1.00  0.00           N  
ATOM      2  CA  TYR A 143      11.128  -7.633 -16.710  1.00  0.00           C  
ATOM      3  C   TYR A 143      10.183  -6.462 -16.445  1.00  0.00           C  
ATOM      4  O   TYR A 143      10.310  -5.772 -15.433  1.00  0.00           O  
ATOM      5  CB  TYR A 143      12.549  -7.263 -16.283  1.00  0.00           C  
ATOM      6  CG  TYR A 143      13.471  -8.452 -16.141  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      13.492  -9.203 -14.972  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      14.321  -8.822 -17.175  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      14.336 -10.290 -14.839  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      15.166  -9.908 -17.049  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      15.170 -10.639 -15.880  1.00  0.00           C  
ATOM     12  OH  TYR A 143      16.012 -11.720 -15.750  1.00  0.00           O  
ATOM     13  H1  TYR A 143      11.234  -7.127 -18.702  1.00  0.00           H  
ATOM     14  H2  TYR A 143      10.266  -8.503 -18.363  1.00  0.00           H  
ATOM     15  H3  TYR A 143      11.977  -8.620 -18.304  1.00  0.00           H  
ATOM     16  HA  TYR A 143      10.799  -8.489 -16.140  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      12.975  -6.600 -17.021  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      12.509  -6.755 -15.331  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      14.316  -8.249 -18.090  1.00  0.00           H  
ATOM     20  HD2 TYR A 143      12.837  -8.928 -14.159  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      15.820 -10.181 -17.865  1.00  0.00           H  
ATOM     22  HE2 TYR A 143      14.338 -10.861 -13.923  1.00  0.00           H  
ATOM     23  HH  TYR A 143      15.789 -12.380 -16.410  1.00  0.00           H  
ATOM     24  N   GLU A 144       9.234  -6.241 -17.354  1.00  0.00           N  
ATOM     25  CA  GLU A 144       8.272  -5.152 -17.208  1.00  0.00           C  
ATOM     26  C   GLU A 144       7.312  -5.120 -18.391  1.00  0.00           C  
ATOM     27  O   GLU A 144       7.719  -5.309 -19.538  1.00  0.00           O  
ATOM     28  CB  GLU A 144       8.994  -3.807 -17.091  1.00  0.00           C  
ATOM     29  CG  GLU A 144       9.965  -3.535 -18.229  1.00  0.00           C  
ATOM     30  CD  GLU A 144       9.925  -2.094 -18.699  1.00  0.00           C  
ATOM     31  OE1 GLU A 144       9.560  -1.216 -17.888  1.00  0.00           O  
ATOM     32  OE2 GLU A 144      10.258  -1.844 -19.875  1.00  0.00           O  
ATOM     33  H   GLU A 144       9.177  -6.822 -18.139  1.00  0.00           H  
ATOM     34  HA  GLU A 144       7.707  -5.327 -16.305  1.00  0.00           H  
ATOM     35  HB2 GLU A 144       8.259  -3.017 -17.077  1.00  0.00           H  
ATOM     36  HB3 GLU A 144       9.547  -3.788 -16.163  1.00  0.00           H  
ATOM     37  HG2 GLU A 144      10.966  -3.761 -17.893  1.00  0.00           H  
ATOM     38  HG3 GLU A 144       9.713  -4.177 -19.061  1.00  0.00           H  
ATOM     39  N   GLU A 145       6.036  -4.883 -18.107  1.00  0.00           N  
ATOM     40  CA  GLU A 145       5.021  -4.830 -19.129  1.00  0.00           C  
ATOM     41  C   GLU A 145       4.762  -3.393 -19.584  1.00  0.00           C  
ATOM     42  O   GLU A 145       3.619  -3.006 -19.829  1.00  0.00           O  
ATOM     43  CB  GLU A 145       3.747  -5.465 -18.584  1.00  0.00           C  
ATOM     44  CG  GLU A 145       3.235  -6.629 -19.414  1.00  0.00           C  
ATOM     45  CD  GLU A 145       2.540  -7.683 -18.575  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       2.907  -7.836 -17.391  1.00  0.00           O  
ATOM     47  OE2 GLU A 145       1.627  -8.354 -19.101  1.00  0.00           O  
ATOM     48  H   GLU A 145       5.763  -4.746 -17.183  1.00  0.00           H  
ATOM     49  HA  GLU A 145       5.366  -5.406 -19.967  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       3.949  -5.830 -17.588  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       2.986  -4.716 -18.526  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       2.535  -6.254 -20.146  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       4.072  -7.089 -19.921  1.00  0.00           H  
ATOM     54  N   LYS A 146       5.829  -2.610 -19.700  1.00  0.00           N  
ATOM     55  CA  LYS A 146       5.715  -1.222 -20.132  1.00  0.00           C  
ATOM     56  C   LYS A 146       5.502  -1.146 -21.640  1.00  0.00           C  
ATOM     57  O   LYS A 146       5.433  -2.172 -22.316  1.00  0.00           O  
ATOM     58  CB  LYS A 146       6.968  -0.437 -19.733  1.00  0.00           C  
ATOM     59  CG  LYS A 146       6.670   0.946 -19.177  1.00  0.00           C  
ATOM     60  CD  LYS A 146       7.872   1.524 -18.446  1.00  0.00           C  
ATOM     61  CE  LYS A 146       7.837   1.190 -16.964  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       6.885   2.062 -16.221  1.00  0.00           N  
ATOM     63  H   LYS A 146       6.714  -2.976 -19.496  1.00  0.00           H  
ATOM     64  HA  LYS A 146       4.857  -0.790 -19.636  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       7.503  -0.996 -18.980  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       7.602  -0.323 -20.601  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       6.408   1.603 -19.991  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       5.842   0.875 -18.487  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       8.773   1.113 -18.876  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       7.871   2.598 -18.565  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       7.535   0.160 -16.847  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       8.828   1.324 -16.555  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       5.970   2.094 -16.715  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       7.263   3.028 -16.150  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146       6.735   1.689 -15.261  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.398   0.071 -22.166  1.00  0.00           N  
ATOM     77  CA  VAL A 147       5.193   0.263 -23.596  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.328  -0.329 -24.399  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.500  -0.199 -24.047  1.00  0.00           O  
ATOM     80  CB  VAL A 147       5.068   1.747 -23.980  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.600   1.892 -25.423  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       4.121   2.456 -23.032  1.00  0.00           C  
ATOM     83  H   VAL A 147       5.461   0.855 -21.580  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.277  -0.235 -23.878  1.00  0.00           H  
ATOM     85  HB  VAL A 147       6.043   2.201 -23.902  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       3.875   2.690 -25.490  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       4.149   0.968 -25.752  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.446   2.124 -26.054  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.793   3.382 -23.478  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.629   2.661 -22.103  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       3.268   1.821 -22.845  1.00  0.00           H  
ATOM     92  N   ILE A 148       5.963  -0.948 -25.501  1.00  0.00           N  
ATOM     93  CA  ILE A 148       6.937  -1.537 -26.404  1.00  0.00           C  
ATOM     94  C   ILE A 148       6.930  -0.803 -27.737  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.885  -0.906 -28.489  1.00  0.00           O  
ATOM     96  CB  ILE A 148       6.673  -3.042 -26.658  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       7.709  -3.627 -27.623  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       5.276  -3.246 -27.212  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       9.129  -3.546 -27.108  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.007  -0.983 -25.730  1.00  0.00           H  
ATOM    101  HA  ILE A 148       7.915  -1.435 -25.954  1.00  0.00           H  
ATOM    102  HB  ILE A 148       6.741  -3.565 -25.715  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       7.474  -4.661 -27.802  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       7.663  -3.093 -28.558  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       5.271  -4.101 -27.871  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       4.975  -2.366 -27.761  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       4.593  -3.415 -26.400  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       9.447  -2.514 -27.090  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       9.781  -4.111 -27.758  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       9.174  -3.954 -26.109  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.852  -0.065 -28.024  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.759   0.653 -29.272  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.448   1.392 -29.384  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.482   0.887 -29.953  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.110  -0.005 -27.384  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.572   1.361 -29.333  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.837  -0.047 -30.089  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.423   2.593 -28.839  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.235   3.425 -28.874  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.282   4.303 -30.101  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.329   4.861 -30.428  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.145   4.266 -27.598  1.00  0.00           C  
ATOM    123  CG  GLN A 150       1.873   4.040 -26.797  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.115   5.324 -26.519  1.00  0.00           C  
ATOM    125  OE1 GLN A 150      -0.012   5.506 -26.981  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       1.733   6.224 -25.763  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.230   2.934 -28.411  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.376   2.779 -28.948  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       3.986   4.023 -26.966  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.202   5.306 -27.862  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.229   3.374 -27.349  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       2.136   3.585 -25.854  1.00  0.00           H  
ATOM    133 HE21 GLN A 150       2.629   6.012 -25.430  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       1.266   7.063 -25.567  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.165   4.397 -30.805  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.144   5.177 -32.016  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.781   5.770 -32.315  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.208   5.476 -31.648  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.599   4.294 -33.156  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.358   3.912 -30.523  1.00  0.00           H  
ATOM    141  HA  ALA A 151       2.858   5.981 -31.909  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.643   4.053 -33.028  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       2.454   4.805 -34.094  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       2.020   3.382 -33.145  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.757   6.607 -33.339  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.459   7.267 -33.777  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.802   6.842 -35.200  1.00  0.00           C  
ATOM    148  O   GLU A 152       0.013   7.003 -36.102  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.278   8.785 -33.712  1.00  0.00           C  
ATOM    150  CG  GLU A 152      -0.748   9.408 -32.407  1.00  0.00           C  
ATOM    151  CD  GLU A 152       0.270  10.361 -31.811  1.00  0.00           C  
ATOM    152  OE1 GLU A 152       1.301   9.882 -31.295  1.00  0.00           O  
ATOM    153  OE2 GLU A 152       0.035  11.587 -31.860  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.598   6.786 -33.821  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.253   6.972 -33.120  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.771   9.013 -33.837  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -0.828   9.235 -34.519  1.00  0.00           H  
ATOM    158  HG2 GLU A 152      -1.661   9.953 -32.592  1.00  0.00           H  
ATOM    159  HG3 GLU A 152      -0.939   8.619 -31.697  1.00  0.00           H  
ATOM    160  N   VAL A 153      -2.001   6.289 -35.406  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.400   5.843 -36.742  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.299   6.963 -37.759  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.872   8.040 -37.585  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.844   5.268 -36.793  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.885   6.372 -36.874  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -4.023   4.295 -37.963  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.617   6.174 -34.653  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.724   5.058 -37.035  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.013   4.731 -35.899  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.868   5.948 -36.769  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.793   6.859 -37.838  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.709   7.093 -36.093  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.034   3.899 -37.951  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.322   3.480 -37.870  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -3.853   4.809 -38.897  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.632   6.673 -38.840  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.525   7.604 -39.916  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.721   7.324 -40.808  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.590   8.172 -40.996  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.192   7.407 -40.628  1.00  0.00           C  
ATOM    181  CG  ARG A 154       0.784   8.547 -40.400  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.298   8.557 -38.967  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.219   8.725 -37.990  1.00  0.00           N  
ATOM    184  CZ  ARG A 154      -0.350   9.897 -37.704  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       0.046  11.009 -38.315  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -1.321   9.959 -36.804  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.243   5.778 -38.940  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.590   8.603 -39.518  1.00  0.00           H  
ATOM    189  HB2 ARG A 154       0.258   6.502 -40.257  1.00  0.00           H  
ATOM    190  HB3 ARG A 154      -0.362   7.305 -41.680  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       1.620   8.433 -41.072  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       0.283   9.483 -40.600  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       1.803   7.622 -38.773  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       1.999   9.372 -38.858  1.00  0.00           H  
ATOM    195  HE  ARG A 154      -0.099   7.918 -37.516  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       0.777  10.976 -38.996  1.00  0.00           H  
ATOM    197 HH12 ARG A 154      -0.389  11.883 -38.092  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -1.626   9.126 -36.341  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -1.748  10.836 -36.588  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.783   6.080 -41.272  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -3.903   5.577 -42.054  1.00  0.00           C  
ATOM    202  C   GLN A 155      -3.897   4.046 -42.085  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.202   3.410 -41.296  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -3.938   6.178 -43.449  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.234   6.921 -43.745  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -6.010   6.314 -44.898  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -6.412   5.151 -44.847  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -6.224   7.099 -45.947  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.090   5.453 -40.999  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -4.787   5.884 -41.535  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -3.134   6.872 -43.531  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -3.815   5.395 -44.179  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -5.857   6.896 -42.858  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -4.997   7.946 -43.988  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -5.875   8.015 -45.919  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -6.723   6.732 -46.707  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.640   3.467 -43.027  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.690   2.016 -43.198  1.00  0.00           C  
ATOM    219  C   THR A 156      -4.888   1.686 -44.674  1.00  0.00           C  
ATOM    220  O   THR A 156      -5.488   2.468 -45.410  1.00  0.00           O  
ATOM    221  CB  THR A 156      -5.799   1.395 -42.354  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.051   1.570 -42.989  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -5.893   1.980 -40.945  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.149   4.030 -43.646  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.745   1.614 -42.887  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.614   0.328 -42.267  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.164   0.895 -43.663  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -4.901   2.197 -40.560  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.379   1.273 -40.292  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.468   2.894 -40.970  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.352   0.550 -45.122  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -4.458   0.182 -46.530  1.00  0.00           C  
ATOM    233  C   PHE A 157      -5.632  -0.721 -46.827  1.00  0.00           C  
ATOM    234  O   PHE A 157      -5.462  -1.925 -47.000  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.156  -0.456 -47.036  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -2.325   0.456 -47.896  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -2.916   1.250 -48.867  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -0.949   0.517 -47.734  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -2.151   2.086 -49.658  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -0.180   1.351 -48.522  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -0.782   2.136 -49.486  1.00  0.00           C  
ATOM    242  H   PHE A 157      -3.857  -0.028 -44.504  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -4.620   1.077 -47.064  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -2.566  -0.745 -46.202  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -3.381  -1.334 -47.606  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -0.477  -0.097 -46.980  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -3.986   1.212 -49.003  1.00  0.00           H  
ATOM    248  HE1 PHE A 157       0.891   1.389 -48.385  1.00  0.00           H  
ATOM    249  HE2 PHE A 157      -2.624   2.699 -50.411  1.00  0.00           H  
ATOM    250  HZ  PHE A 157      -0.183   2.790 -50.104  1.00  0.00           H  
ATOM    251  N   LYS A 158      -6.818  -0.134 -46.945  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -8.005  -0.908 -47.270  1.00  0.00           C  
ATOM    253  C   LYS A 158      -8.092  -1.035 -48.781  1.00  0.00           C  
ATOM    254  O   LYS A 158      -9.009  -0.529 -49.428  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.267  -0.250 -46.710  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -10.503  -1.129 -46.813  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -11.446  -0.907 -45.641  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -12.866  -1.331 -45.981  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -13.321  -0.760 -47.278  1.00  0.00           N  
ATOM    260  H   LYS A 158      -6.890   0.838 -46.838  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -7.886  -1.893 -46.845  1.00  0.00           H  
ATOM    262  HB2 LYS A 158      -9.104  -0.014 -45.669  1.00  0.00           H  
ATOM    263  HB3 LYS A 158      -9.455   0.664 -47.253  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -11.023  -0.895 -47.730  1.00  0.00           H  
ATOM    265  HG3 LYS A 158     -10.195  -2.164 -46.825  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -11.099  -1.486 -44.797  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -11.444   0.143 -45.386  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -12.902  -2.409 -46.039  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -13.526  -0.992 -45.196  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -12.990  -1.354 -48.065  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -12.942   0.200 -47.400  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -14.360  -0.716 -47.304  1.00  0.00           H  
ATOM    273  N   VAL A 159      -7.084  -1.709 -49.317  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -6.935  -1.937 -50.735  1.00  0.00           C  
ATOM    275  C   VAL A 159      -7.561  -3.272 -51.123  1.00  0.00           C  
ATOM    276  O   VAL A 159      -7.684  -4.171 -50.291  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -5.418  -1.937 -51.057  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -5.105  -2.320 -52.494  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -4.815  -0.581 -50.724  1.00  0.00           C  
ATOM    280  H   VAL A 159      -6.392  -2.065 -48.723  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -7.411  -1.134 -51.275  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -4.945  -2.666 -50.417  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -5.329  -1.490 -53.148  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -5.689  -3.175 -52.781  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -4.055  -2.567 -52.567  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -5.571   0.185 -50.827  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -3.998  -0.373 -51.401  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -4.448  -0.591 -49.709  1.00  0.00           H  
ATOM    289  N   SER A 160      -7.925  -3.415 -52.393  1.00  0.00           N  
ATOM    290  CA  SER A 160      -8.497  -4.664 -52.885  1.00  0.00           C  
ATOM    291  C   SER A 160      -7.385  -5.559 -53.430  1.00  0.00           C  
ATOM    292  O   SER A 160      -7.569  -6.279 -54.412  1.00  0.00           O  
ATOM    293  CB  SER A 160      -9.536  -4.389 -53.973  1.00  0.00           C  
ATOM    294  OG  SER A 160     -10.841  -4.318 -53.426  1.00  0.00           O  
ATOM    295  H   SER A 160      -7.780  -2.675 -53.020  1.00  0.00           H  
ATOM    296  HA  SER A 160      -8.971  -5.163 -52.054  1.00  0.00           H  
ATOM    297  HB2 SER A 160      -9.310  -3.448 -54.454  1.00  0.00           H  
ATOM    298  HB3 SER A 160      -9.507  -5.183 -54.704  1.00  0.00           H  
ATOM    299  HG  SER A 160     -11.172  -5.205 -53.269  1.00  0.00           H  
ATOM    300  N   LYS A 161      -6.227  -5.494 -52.777  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -5.064  -6.268 -53.161  1.00  0.00           C  
ATOM    302  C   LYS A 161      -4.174  -6.564 -51.949  1.00  0.00           C  
ATOM    303  O   LYS A 161      -3.578  -7.638 -51.867  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -4.270  -5.533 -54.244  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -4.206  -6.285 -55.563  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -3.366  -5.541 -56.588  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -2.735  -6.494 -57.588  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -1.562  -5.885 -58.274  1.00  0.00           N  
ATOM    309  H   LYS A 161      -6.157  -4.910 -52.015  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -5.414  -7.198 -53.561  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -4.734  -4.577 -54.423  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -3.260  -5.374 -53.896  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -3.768  -7.257 -55.391  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -5.209  -6.402 -55.947  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -3.997  -4.845 -57.119  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -2.584  -5.001 -56.075  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -2.413  -7.382 -57.065  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -3.475  -6.762 -58.328  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -0.852  -6.616 -58.486  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -1.128  -5.162 -57.665  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -1.860  -5.439 -59.164  1.00  0.00           H  
ATOM    322  N   VAL A 162      -4.084  -5.618 -51.003  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -3.282  -5.808 -49.830  1.00  0.00           C  
ATOM    324  C   VAL A 162      -4.171  -6.268 -48.664  1.00  0.00           C  
ATOM    325  O   VAL A 162      -4.570  -7.432 -48.608  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -2.484  -4.515 -49.492  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -1.663  -4.698 -48.220  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -1.588  -4.131 -50.661  1.00  0.00           C  
ATOM    329  H   VAL A 162      -4.572  -4.784 -51.087  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -2.573  -6.580 -50.046  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -3.188  -3.704 -49.328  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -1.967  -5.606 -47.721  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -1.826  -3.856 -47.564  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -0.614  -4.760 -48.470  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -0.750  -4.810 -50.711  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -1.226  -3.123 -50.523  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -2.152  -4.188 -51.581  1.00  0.00           H  
ATOM    338  N   GLY A 163      -4.496  -5.361 -47.760  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.351  -5.683 -46.634  1.00  0.00           C  
ATOM    340  C   GLY A 163      -5.975  -4.436 -46.050  1.00  0.00           C  
ATOM    341  O   GLY A 163      -6.903  -3.859 -46.612  1.00  0.00           O  
ATOM    342  H   GLY A 163      -4.184  -4.448 -47.878  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -6.134  -6.351 -46.964  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -4.765  -6.174 -45.872  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.404  -4.020 -44.922  1.00  0.00           N  
ATOM    346  CA  THR A 164      -5.791  -2.814 -44.201  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.584  -2.321 -43.412  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.707  -1.802 -42.304  1.00  0.00           O  
ATOM    349  CB  THR A 164      -6.983  -3.081 -43.283  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -7.299  -4.464 -43.246  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -8.223  -2.336 -43.715  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.651  -4.538 -44.567  1.00  0.00           H  
ATOM    353  HA  THR A 164      -6.055  -2.046 -44.922  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.734  -2.764 -42.283  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -7.003  -4.838 -42.413  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.217  -2.220 -44.788  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -8.236  -1.362 -43.247  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -9.099  -2.893 -43.417  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.405  -2.508 -44.015  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -2.128  -2.121 -43.430  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.205  -0.741 -42.777  1.00  0.00           C  
ATOM    362  O   ILE A 165      -2.073   0.291 -43.434  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -1.035  -2.204 -44.533  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.377  -3.585 -44.510  1.00  0.00           C  
ATOM    365  CG2 ILE A 165       0.031  -1.111 -44.446  1.00  0.00           C  
ATOM    366  CD1 ILE A 165      -1.355  -4.726 -44.689  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.395  -2.934 -44.896  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -1.887  -2.844 -42.667  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.543  -2.092 -45.470  1.00  0.00           H  
ATOM    370 HG12 ILE A 165       0.346  -3.644 -45.308  1.00  0.00           H  
ATOM    371 HG13 ILE A 165       0.125  -3.722 -43.563  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -0.312  -0.238 -44.985  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.949  -1.468 -44.887  1.00  0.00           H  
ATOM    374 HG23 ILE A 165       0.203  -0.853 -43.411  1.00  0.00           H  
ATOM    375 HD11 ILE A 165      -1.656  -4.783 -45.725  1.00  0.00           H  
ATOM    376 HD12 ILE A 165      -2.224  -4.556 -44.071  1.00  0.00           H  
ATOM    377 HD13 ILE A 165      -0.884  -5.653 -44.400  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.431  -0.758 -41.477  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.545   0.453 -40.697  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.190   1.037 -40.344  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.392   0.416 -39.642  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.348   0.166 -39.451  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.531  -1.622 -41.025  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -3.087   1.173 -41.274  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -3.363  -0.900 -39.280  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.355   0.527 -39.592  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -2.899   0.662 -38.605  1.00  0.00           H  
ATOM    388  N   GLY A 167      -0.954   2.252 -40.814  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.285   2.924 -40.516  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.163   3.705 -39.234  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.892   4.262 -38.948  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.640   2.704 -41.348  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       1.070   2.192 -40.415  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.527   3.601 -41.322  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.216   3.716 -38.440  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.199   4.407 -37.169  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.538   5.095 -36.917  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.596   4.482 -37.054  1.00  0.00           O  
ATOM    399  CB  CYS A 168       0.883   3.434 -36.003  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.619   1.694 -36.455  1.00  0.00           S  
ATOM    401  H   CYS A 168       2.011   3.231 -38.697  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.428   5.154 -37.215  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.694   3.457 -35.301  1.00  0.00           H  
ATOM    404  HB3 CYS A 168      -0.007   3.769 -35.504  1.00  0.00           H  
ATOM    405  HG  CYS A 168       0.092   1.673 -37.257  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.483   6.359 -36.515  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.699   7.106 -36.207  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.065   6.811 -34.762  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.213   6.866 -33.887  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.485   8.608 -36.411  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.678   9.452 -36.021  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       4.854   9.875 -34.710  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       5.629   9.824 -36.964  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       5.942  10.646 -34.349  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       6.720  10.594 -36.610  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.872  11.003 -35.301  1.00  0.00           C  
ATOM    417  OH  TYR A 169       7.958  11.770 -34.946  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.608   6.789 -36.407  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.489   6.756 -36.855  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.277   8.794 -37.454  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.642   8.929 -35.818  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       5.507   9.504 -37.988  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       4.124   9.594 -33.966  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.448  10.874 -37.357  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       6.061  10.965 -33.323  1.00  0.00           H  
ATOM    426  HH  TYR A 169       7.679  12.455 -34.335  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.312   6.432 -34.519  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.724   6.041 -33.176  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.148   7.213 -32.298  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.662   8.225 -32.773  1.00  0.00           O  
ATOM    431  CB  VAL A 170       6.879   5.016 -33.247  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       7.231   4.478 -31.866  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       6.518   3.880 -34.193  1.00  0.00           C  
ATOM    434  H   VAL A 170       5.948   6.356 -35.261  1.00  0.00           H  
ATOM    435  HA  VAL A 170       4.876   5.558 -32.713  1.00  0.00           H  
ATOM    436  HB  VAL A 170       7.749   5.517 -33.642  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       6.338   4.412 -31.266  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       7.936   5.143 -31.390  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       7.672   3.497 -31.963  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       5.444   3.821 -34.293  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       6.894   2.947 -33.799  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       6.960   4.064 -35.161  1.00  0.00           H  
ATOM    443  N   THR A 171       5.911   7.041 -30.995  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.242   8.046 -29.993  1.00  0.00           C  
ATOM    445  C   THR A 171       6.806   7.416 -28.722  1.00  0.00           C  
ATOM    446  O   THR A 171       6.869   8.064 -27.677  1.00  0.00           O  
ATOM    447  CB  THR A 171       4.997   8.858 -29.646  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.836   8.053 -29.742  1.00  0.00           O  
ATOM    449  CG2 THR A 171       4.795  10.060 -30.541  1.00  0.00           C  
ATOM    450  H   THR A 171       5.495   6.203 -30.700  1.00  0.00           H  
ATOM    451  HA  THR A 171       6.985   8.693 -30.407  1.00  0.00           H  
ATOM    452  HB  THR A 171       5.083   9.207 -28.627  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.865   7.368 -29.070  1.00  0.00           H  
ATOM    454 HG21 THR A 171       4.267  10.829 -29.998  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.215   9.767 -31.405  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.755  10.437 -30.861  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.200   6.156 -28.808  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.738   5.448 -27.668  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.733   4.384 -28.147  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.448   4.616 -29.117  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.580   4.863 -26.875  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.884   4.730 -25.394  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       8.079   4.706 -25.033  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       5.926   4.650 -24.597  1.00  0.00           O  
ATOM    465  H   ASP A 172       7.119   5.682 -29.658  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.264   6.143 -27.049  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.713   5.494 -26.990  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.365   3.907 -27.271  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.796   3.239 -27.464  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.731   2.175 -27.842  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.814   1.896 -29.344  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.438   2.647 -30.092  1.00  0.00           O  
ATOM    473  H   GLY A 173       8.217   3.117 -26.684  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.715   2.448 -27.493  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.431   1.266 -27.340  1.00  0.00           H  
ATOM    476  N   LYS A 174       9.215   0.789 -29.779  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.247   0.395 -31.191  1.00  0.00           C  
ATOM    478  C   LYS A 174       8.024  -0.412 -31.584  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.555  -1.258 -30.828  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.470  -0.469 -31.499  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.680  -0.212 -30.610  1.00  0.00           C  
ATOM    482  CD  LYS A 174      12.927  -0.889 -31.159  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.985  -1.065 -30.081  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      14.829  -2.268 -30.323  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.755   0.212 -29.134  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.291   1.283 -31.794  1.00  0.00           H  
ATOM    487  HB2 LYS A 174      10.182  -1.507 -31.395  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      10.755  -0.295 -32.525  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      11.854   0.851 -30.551  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.477  -0.601 -29.623  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      12.657  -1.859 -31.547  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      13.334  -0.281 -31.954  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      14.617  -0.191 -30.067  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      13.493  -1.168 -29.126  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      15.376  -2.150 -31.201  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      14.231  -3.113 -30.413  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      15.490  -2.406 -29.532  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.556  -0.214 -32.803  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.444  -0.997 -33.291  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.997  -2.244 -33.964  1.00  0.00           C  
ATOM    501  O   ILE A 175       7.276  -2.244 -35.162  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.555  -0.202 -34.268  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       4.998   1.058 -33.582  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       4.432  -1.069 -34.833  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       3.819   0.804 -32.660  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.999   0.427 -33.397  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.866  -1.289 -32.441  1.00  0.00           H  
ATOM    508  HB  ILE A 175       6.177   0.100 -35.085  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       5.778   1.511 -32.991  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       4.679   1.758 -34.341  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       4.841  -2.001 -35.191  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       3.955  -0.549 -35.650  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       3.705  -1.267 -34.059  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.943   0.574 -33.250  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       3.630   1.687 -32.066  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       4.044  -0.026 -32.008  1.00  0.00           H  
ATOM    517  N   THR A 176       7.214  -3.288 -33.169  1.00  0.00           N  
ATOM    518  CA  THR A 176       7.805  -4.521 -33.680  1.00  0.00           C  
ATOM    519  C   THR A 176       6.767  -5.594 -34.002  1.00  0.00           C  
ATOM    520  O   THR A 176       5.605  -5.511 -33.601  1.00  0.00           O  
ATOM    521  CB  THR A 176       8.884  -5.073 -32.706  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.516  -6.332 -32.165  1.00  0.00           O  
ATOM    523  CG2 THR A 176       9.208  -4.165 -31.531  1.00  0.00           C  
ATOM    524  H   THR A 176       7.014  -3.214 -32.210  1.00  0.00           H  
ATOM    525  HA  THR A 176       8.294  -4.261 -34.602  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.795  -5.206 -33.263  1.00  0.00           H  
ATOM    527  HG1 THR A 176       7.650  -6.266 -31.757  1.00  0.00           H  
ATOM    528 HG21 THR A 176      10.208  -4.374 -31.180  1.00  0.00           H  
ATOM    529 HG22 THR A 176       8.502  -4.344 -30.732  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.143  -3.134 -31.844  1.00  0.00           H  
ATOM    531  N   ARG A 177       7.226  -6.605 -34.740  1.00  0.00           N  
ATOM    532  CA  ARG A 177       6.394  -7.726 -35.151  1.00  0.00           C  
ATOM    533  C   ARG A 177       5.935  -8.537 -33.948  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.770  -8.922 -33.847  1.00  0.00           O  
ATOM    535  CB  ARG A 177       7.179  -8.619 -36.099  1.00  0.00           C  
ATOM    536  CG  ARG A 177       7.138  -8.129 -37.530  1.00  0.00           C  
ATOM    537  CD  ARG A 177       7.830  -9.094 -38.467  1.00  0.00           C  
ATOM    538  NE  ARG A 177       9.130  -9.536 -37.955  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       9.314 -10.618 -37.195  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       8.290 -11.387 -36.841  1.00  0.00           N  
ATOM    541  NH2 ARG A 177      10.536 -10.933 -36.786  1.00  0.00           N  
ATOM    542  H   ARG A 177       8.166  -6.593 -35.016  1.00  0.00           H  
ATOM    543  HA  ARG A 177       5.536  -7.340 -35.680  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       8.210  -8.651 -35.776  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       6.766  -9.615 -36.066  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       6.106  -8.028 -37.835  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       7.630  -7.170 -37.586  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       7.191  -9.948 -38.607  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       7.977  -8.600 -39.414  1.00  0.00           H  
ATOM    550  HE  ARG A 177       9.913  -8.995 -38.191  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       7.365 -11.164 -37.141  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       8.449 -12.194 -36.272  1.00  0.00           H  
ATOM    553 HH21 ARG A 177      11.313 -10.360 -37.047  1.00  0.00           H  
ATOM    554 HH22 ARG A 177      10.679 -11.742 -36.217  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.869  -8.796 -33.039  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.581  -9.568 -31.840  1.00  0.00           C  
ATOM    557  C   ASP A 178       6.117  -8.655 -30.707  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.738  -8.588 -29.646  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.819 -10.362 -31.415  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.794 -11.790 -31.925  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       7.291 -12.010 -33.047  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       8.274 -12.687 -31.201  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.777  -8.467 -33.184  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.789 -10.256 -32.079  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       8.702  -9.877 -31.806  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       7.875 -10.386 -30.336  1.00  0.00           H  
ATOM    567  N   SER A 179       5.016  -7.952 -30.946  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.458  -7.039 -29.957  1.00  0.00           C  
ATOM    569  C   SER A 179       2.942  -6.958 -30.095  1.00  0.00           C  
ATOM    570  O   SER A 179       2.387  -7.282 -31.146  1.00  0.00           O  
ATOM    571  CB  SER A 179       5.071  -5.646 -30.114  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.427  -5.634 -29.701  1.00  0.00           O  
ATOM    573  H   SER A 179       4.569  -8.048 -31.813  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.699  -7.421 -28.976  1.00  0.00           H  
ATOM    575  HB2 SER A 179       5.021  -5.350 -31.151  1.00  0.00           H  
ATOM    576  HB3 SER A 179       4.516  -4.942 -29.512  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.516  -6.124 -28.880  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.276  -6.518 -29.034  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.827  -6.393 -29.053  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.418  -5.013 -29.547  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.259  -4.228 -29.986  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.240  -6.643 -27.664  1.00  0.00           C  
ATOM    583  CG  LYS A 180       0.726  -7.936 -27.034  1.00  0.00           C  
ATOM    584  CD  LYS A 180      -0.327  -8.539 -26.119  1.00  0.00           C  
ATOM    585  CE  LYS A 180      -0.273 -10.059 -26.135  1.00  0.00           C  
ATOM    586  NZ  LYS A 180       0.801 -10.587 -25.251  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.770  -6.271 -28.223  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.446  -7.136 -29.728  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       0.512  -5.819 -27.016  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.840  -6.693 -27.746  1.00  0.00           H  
ATOM    591  HG2 LYS A 180       0.952  -8.641 -27.821  1.00  0.00           H  
ATOM    592  HG3 LYS A 180       1.619  -7.733 -26.461  1.00  0.00           H  
ATOM    593  HD2 LYS A 180      -0.155  -8.194 -25.111  1.00  0.00           H  
ATOM    594  HD3 LYS A 180      -1.303  -8.218 -26.451  1.00  0.00           H  
ATOM    595  HE2 LYS A 180      -1.225 -10.443 -25.798  1.00  0.00           H  
ATOM    596  HE3 LYS A 180      -0.091 -10.390 -27.147  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180       0.789 -11.627 -25.254  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180       0.660 -10.252 -24.276  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180       1.731 -10.262 -25.585  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.872  -4.712 -29.463  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.371  -3.415 -29.893  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.581  -2.987 -29.099  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.405  -3.805 -28.689  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.749  -3.374 -31.379  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.510  -3.244 -32.230  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.560  -4.595 -31.766  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.496  -5.371 -29.094  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.580  -2.695 -29.727  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.360  -2.498 -31.545  1.00  0.00           H  
ATOM    610 HG11 VAL A 181       0.273  -2.788 -31.642  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.729  -2.622 -33.084  1.00  0.00           H  
ATOM    612 HG13 VAL A 181      -0.199  -4.224 -32.562  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -2.183  -5.455 -31.243  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -2.483  -4.756 -32.831  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -3.594  -4.435 -31.500  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.675  -1.690 -28.895  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.785  -1.118 -28.155  1.00  0.00           C  
ATOM    618  C   ARG A 182      -4.045   0.319 -28.545  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.376   1.227 -28.060  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.542  -1.226 -26.648  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.697  -0.708 -25.806  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -4.202  -0.007 -24.550  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -3.985  -0.944 -23.449  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -3.823  -0.577 -22.177  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -3.850   0.706 -21.834  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -3.634  -1.500 -21.243  1.00  0.00           N  
ATOM    627  H   ARG A 182      -1.979  -1.104 -29.268  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.647  -1.681 -28.409  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -3.377  -2.263 -26.396  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.657  -0.659 -26.397  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -5.272  -0.009 -26.393  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -5.322  -1.541 -25.519  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -3.271   0.491 -24.774  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -4.937   0.725 -24.249  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -3.960  -1.899 -23.667  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -3.991   1.410 -22.530  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -3.728   0.969 -20.876  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -3.613  -2.467 -21.493  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -3.512  -1.227 -20.288  1.00  0.00           H  
ATOM    640  N   LEU A 183      -5.026   0.544 -29.414  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.338   1.885 -29.826  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.566   2.416 -29.083  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.256   1.670 -28.390  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -5.441   1.949 -31.351  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -6.762   1.561 -31.912  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -7.121   2.461 -33.097  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.790   0.090 -32.300  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.547  -0.198 -29.777  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -4.526   2.490 -29.531  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -5.236   2.952 -31.652  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -4.687   1.300 -31.770  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -7.453   1.716 -31.130  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -7.245   3.476 -32.751  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -8.036   2.123 -33.554  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -6.326   2.426 -33.825  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -7.775  -0.167 -32.658  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -6.552  -0.515 -31.440  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -6.065  -0.090 -33.080  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.804   3.714 -29.206  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.916   4.368 -28.511  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.416   5.577 -29.290  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.612   6.355 -29.820  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -7.472   4.843 -27.093  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -6.992   3.659 -26.252  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -8.587   5.588 -26.349  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -5.525   3.336 -26.439  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.208   4.249 -29.768  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.719   3.655 -28.400  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.650   5.531 -27.220  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -7.146   3.886 -25.207  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -7.564   2.783 -26.510  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -9.260   6.061 -27.053  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -8.149   6.344 -25.714  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -9.140   4.889 -25.740  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -5.400   2.266 -26.520  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -4.964   3.701 -25.591  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -5.164   3.809 -27.341  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.743   5.752 -29.317  1.00  0.00           N  
ATOM    679  CA  ARG A 185     -10.345   6.886 -29.991  1.00  0.00           C  
ATOM    680  C   ARG A 185     -10.403   8.053 -29.010  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.616   8.093 -28.063  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.739   6.518 -30.517  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -12.738   6.174 -29.427  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -13.970   5.490 -29.996  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -13.898   4.036 -29.867  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -14.884   3.205 -30.209  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -16.024   3.674 -30.704  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -14.727   1.897 -30.055  1.00  0.00           N  
ATOM    689  H   ARG A 185     -10.330   5.105 -28.853  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.718   7.152 -30.815  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -12.130   7.348 -31.085  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -11.646   5.663 -31.170  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -12.267   5.508 -28.721  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -13.038   7.082 -28.925  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -14.842   5.847 -29.465  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -14.058   5.747 -31.042  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -13.070   3.656 -29.505  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -16.153   4.658 -30.824  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -16.756   3.041 -30.957  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -13.871   1.537 -29.684  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -15.463   1.272 -30.310  1.00  0.00           H  
ATOM    702  N   GLN A 186     -11.314   8.999 -29.209  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -11.415  10.133 -28.301  1.00  0.00           C  
ATOM    704  C   GLN A 186     -12.443   9.878 -27.206  1.00  0.00           C  
ATOM    705  O   GLN A 186     -13.032  10.814 -26.665  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -11.770  11.407 -29.072  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -10.571  12.081 -29.717  1.00  0.00           C  
ATOM    708  CD  GLN A 186     -10.615  13.592 -29.595  1.00  0.00           C  
ATOM    709  OE1 GLN A 186     -10.064  14.168 -28.657  1.00  0.00           O  
ATOM    710  NE2 GLN A 186     -11.275  14.243 -30.547  1.00  0.00           N  
ATOM    711  H   GLN A 186     -11.921   8.938 -29.967  1.00  0.00           H  
ATOM    712  HA  GLN A 186     -10.455  10.258 -27.841  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -12.477  11.159 -29.849  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -12.228  12.110 -28.391  1.00  0.00           H  
ATOM    715  HG2 GLN A 186      -9.672  11.724 -29.236  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -10.546  11.819 -30.764  1.00  0.00           H  
ATOM    717 HE21 GLN A 186     -11.689  13.719 -31.263  1.00  0.00           H  
ATOM    718 HE22 GLN A 186     -11.319  15.220 -30.492  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.652   8.607 -26.880  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.605   8.257 -25.848  1.00  0.00           C  
ATOM    721  C   GLY A 187     -13.297   6.929 -25.184  1.00  0.00           C  
ATOM    722  O   GLY A 187     -13.402   6.795 -23.965  1.00  0.00           O  
ATOM    723  H   GLY A 187     -12.145   7.904 -27.334  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.602   9.031 -25.095  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.591   8.205 -26.288  1.00  0.00           H  
ATOM    726  N   ILE A 188     -12.955   5.936 -25.999  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -12.675   4.596 -25.503  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.653   3.864 -26.388  1.00  0.00           C  
ATOM    729  O   ILE A 188     -10.914   4.491 -27.141  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -14.015   3.816 -25.389  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -14.003   2.894 -24.165  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -14.370   3.039 -26.657  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -14.663   3.500 -22.947  1.00  0.00           C  
ATOM    734  H   ILE A 188     -12.920   6.104 -26.960  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -12.263   4.690 -24.513  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -14.782   4.552 -25.253  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -14.525   1.979 -24.404  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -12.979   2.662 -23.908  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -14.067   2.010 -26.544  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -13.856   3.477 -27.498  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -15.437   3.085 -26.821  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -14.856   4.548 -23.125  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -14.011   3.395 -22.093  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -15.596   2.991 -22.752  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.637   2.538 -26.300  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -10.724   1.726 -27.090  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.312   1.452 -28.457  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.488   1.114 -28.597  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.422   0.385 -26.389  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.371  -0.407 -27.160  1.00  0.00           C  
ATOM    751  CG2 VAL A 189      -9.977   0.627 -24.953  1.00  0.00           C  
ATOM    752  H   VAL A 189     -12.257   2.093 -25.692  1.00  0.00           H  
ATOM    753  HA  VAL A 189      -9.794   2.261 -27.219  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.332  -0.196 -26.367  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -8.895   0.235 -27.886  1.00  0.00           H  
ATOM    756 HG12 VAL A 189      -9.848  -1.232 -27.669  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.629  -0.789 -26.475  1.00  0.00           H  
ATOM    758 HG21 VAL A 189      -9.529   1.607 -24.875  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -9.254  -0.123 -24.670  1.00  0.00           H  
ATOM    760 HG23 VAL A 189     -10.833   0.569 -24.297  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.469   1.605 -29.463  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.867   1.386 -30.845  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.672  -0.074 -31.198  1.00  0.00           C  
ATOM    764  O   VAL A 190     -11.439  -0.657 -31.962  1.00  0.00           O  
ATOM    765  CB  VAL A 190     -10.034   2.229 -31.843  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -10.884   2.679 -33.012  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.383   3.434 -31.184  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.545   1.875 -29.270  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -11.904   1.645 -30.955  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.258   1.599 -32.226  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -11.123   3.730 -32.894  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -11.795   2.104 -33.039  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.331   2.529 -33.931  1.00  0.00           H  
ATOM    774 HG21 VAL A 190     -10.130   3.975 -30.635  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -8.954   4.074 -31.941  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.610   3.102 -30.514  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.627  -0.654 -30.626  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -9.311  -2.049 -30.868  1.00  0.00           C  
ATOM    779  C   TYR A 191      -8.117  -2.492 -30.033  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.283  -1.676 -29.645  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -9.040  -2.294 -32.345  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -9.686  -3.570 -32.834  1.00  0.00           C  
ATOM    783  CD1 TYR A 191     -11.065  -3.653 -32.979  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -8.927  -4.696 -33.118  1.00  0.00           C  
ATOM    785  CE1 TYR A 191     -11.670  -4.820 -33.400  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -9.526  -5.870 -33.535  1.00  0.00           C  
ATOM    787  CZ  TYR A 191     -10.897  -5.926 -33.674  1.00  0.00           C  
ATOM    788  OH  TYR A 191     -11.499  -7.094 -34.083  1.00  0.00           O  
ATOM    789  H   TYR A 191      -9.056  -0.124 -30.017  1.00  0.00           H  
ATOM    790  HA  TYR A 191     -10.174  -2.625 -30.590  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -9.441  -1.471 -32.914  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -7.976  -2.366 -32.513  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -7.854  -4.649 -33.010  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -11.669  -2.784 -32.761  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -8.919  -6.737 -33.750  1.00  0.00           H  
ATOM    796  HE2 TYR A 191     -12.743  -4.862 -33.509  1.00  0.00           H  
ATOM    797  HH  TYR A 191     -11.713  -7.630 -33.316  1.00  0.00           H  
ATOM    798  N   GLU A 192      -8.038  -3.789 -29.765  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.940  -4.334 -28.981  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.499  -5.687 -29.530  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.235  -6.340 -30.269  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.345  -4.473 -27.519  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -7.965  -3.215 -26.936  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -8.434  -3.406 -25.507  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -7.780  -4.167 -24.764  1.00  0.00           O  
ATOM    806  OE2 GLU A 192      -9.454  -2.791 -25.130  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.731  -4.394 -30.105  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -6.118  -3.646 -29.046  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -8.056  -5.270 -27.441  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.470  -4.722 -26.937  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.230  -2.425 -26.956  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -8.813  -2.933 -27.543  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.291  -6.097 -29.165  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.760  -7.363 -29.631  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.285  -7.260 -29.944  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.536  -6.646 -29.191  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.747  -5.528 -28.579  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -4.907  -8.111 -28.865  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.288  -7.662 -30.523  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.862  -7.852 -31.053  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.473  -7.808 -31.450  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.334  -7.425 -32.895  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.316  -7.093 -33.561  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -0.806  -9.150 -31.179  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -1.407 -10.305 -31.960  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -0.508 -11.526 -31.975  1.00  0.00           C  
ATOM    827  OE1 GLU A 194      -0.524 -12.287 -30.985  1.00  0.00           O  
ATOM    828  OE2 GLU A 194       0.211 -11.723 -32.978  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.492  -8.331 -31.618  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -0.984  -7.042 -30.883  1.00  0.00           H  
ATOM    831  HB2 GLU A 194       0.224  -9.072 -31.441  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -0.887  -9.375 -30.126  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -2.348 -10.577 -31.509  1.00  0.00           H  
ATOM    834  HG3 GLU A 194      -1.573  -9.986 -32.978  1.00  0.00           H  
ATOM    835  N   ILE A 195      -0.104  -7.437 -33.371  1.00  0.00           N  
ATOM    836  CA  ILE A 195       0.153  -7.052 -34.730  1.00  0.00           C  
ATOM    837  C   ILE A 195       0.007  -8.251 -35.668  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.129  -9.401 -35.246  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.573  -6.478 -34.899  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.791  -5.268 -33.975  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       1.886  -6.134 -36.362  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       1.268  -3.953 -34.523  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.644  -7.684 -32.787  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.555  -6.288 -34.967  1.00  0.00           H  
ATOM    845  HB  ILE A 195       2.242  -7.251 -34.610  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       1.294  -5.451 -33.036  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       2.850  -5.152 -33.796  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       1.052  -5.599 -36.793  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.058  -7.045 -36.922  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       2.769  -5.516 -36.404  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       1.629  -3.139 -33.911  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       0.190  -3.962 -34.509  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       1.614  -3.821 -35.535  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.207  -7.970 -36.945  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.316  -9.017 -37.947  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.984  -9.084 -38.740  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.641 -10.123 -38.795  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.492  -8.756 -38.890  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -2.194 -10.034 -39.306  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -2.079 -11.040 -38.574  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -2.858 -10.030 -40.363  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.265  -7.033 -37.226  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.469  -9.955 -37.434  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.207  -8.120 -38.395  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.131  -8.260 -39.779  1.00  0.00           H  
ATOM    866  N   SER A 197       1.358  -7.953 -39.341  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.590  -7.871 -40.117  1.00  0.00           C  
ATOM    868  C   SER A 197       3.164  -6.454 -40.111  1.00  0.00           C  
ATOM    869  O   SER A 197       2.436  -5.477 -39.935  1.00  0.00           O  
ATOM    870  CB  SER A 197       2.347  -8.333 -41.555  1.00  0.00           C  
ATOM    871  OG  SER A 197       1.215  -7.689 -42.114  1.00  0.00           O  
ATOM    872  H   SER A 197       0.797  -7.155 -39.248  1.00  0.00           H  
ATOM    873  HA  SER A 197       3.306  -8.528 -39.654  1.00  0.00           H  
ATOM    874  HB2 SER A 197       3.212  -8.098 -42.157  1.00  0.00           H  
ATOM    875  HB3 SER A 197       2.180  -9.400 -41.564  1.00  0.00           H  
ATOM    876  HG  SER A 197       0.607  -8.349 -42.456  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.476  -6.356 -40.317  1.00  0.00           N  
ATOM    878  CA  LEU A 198       5.163  -5.066 -40.348  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.777  -4.812 -41.711  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.522  -5.637 -42.231  1.00  0.00           O  
ATOM    881  CB  LEU A 198       6.278  -5.007 -39.294  1.00  0.00           C  
ATOM    882  CG  LEU A 198       5.849  -5.083 -37.823  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       6.973  -4.583 -36.931  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       4.587  -4.278 -37.564  1.00  0.00           C  
ATOM    885  H   LEU A 198       4.997  -7.174 -40.457  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.442  -4.286 -40.150  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       6.957  -5.824 -39.483  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       6.817  -4.082 -39.435  1.00  0.00           H  
ATOM    889  HG  LEU A 198       5.652  -6.114 -37.563  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       6.556  -4.176 -36.024  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       7.525  -3.812 -37.450  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       7.636  -5.399 -36.692  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       3.760  -4.726 -38.095  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       4.729  -3.265 -37.908  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       4.373  -4.273 -36.505  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.474  -3.652 -42.268  1.00  0.00           N  
ATOM    897  CA  LYS A 199       6.012  -3.255 -43.557  1.00  0.00           C  
ATOM    898  C   LYS A 199       6.113  -1.739 -43.619  1.00  0.00           C  
ATOM    899  O   LYS A 199       5.110  -1.035 -43.502  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.146  -3.785 -44.701  1.00  0.00           C  
ATOM    901  CG  LYS A 199       3.669  -3.463 -44.555  1.00  0.00           C  
ATOM    902  CD  LYS A 199       2.900  -3.818 -45.815  1.00  0.00           C  
ATOM    903  CE  LYS A 199       2.259  -5.192 -45.709  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       1.408  -5.502 -46.892  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.887  -3.033 -41.787  1.00  0.00           H  
ATOM    906  HA  LYS A 199       7.009  -3.673 -43.640  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       5.495  -3.355 -45.628  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       5.255  -4.858 -44.750  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       3.267  -4.030 -43.727  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       3.558  -2.407 -44.360  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       2.127  -3.082 -45.974  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       3.581  -3.814 -46.654  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       3.038  -5.935 -45.634  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       1.647  -5.222 -44.818  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       0.438  -5.164 -46.732  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       1.384  -6.529 -47.056  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       1.790  -5.036 -47.739  1.00  0.00           H  
ATOM    918  N   ARG A 200       7.327  -1.244 -43.778  1.00  0.00           N  
ATOM    919  CA  ARG A 200       7.558   0.198 -43.826  1.00  0.00           C  
ATOM    920  C   ARG A 200       7.440   0.733 -45.238  1.00  0.00           C  
ATOM    921  O   ARG A 200       6.898   1.813 -45.472  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.930   0.541 -43.243  1.00  0.00           C  
ATOM    923  CG  ARG A 200       9.073   2.000 -42.840  1.00  0.00           C  
ATOM    924  CD  ARG A 200      10.533   2.402 -42.689  1.00  0.00           C  
ATOM    925  NE  ARG A 200      10.983   3.254 -43.787  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      12.257   3.581 -44.007  1.00  0.00           C  
ATOM    927  NH1 ARG A 200      13.219   3.133 -43.206  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      12.571   4.361 -45.033  1.00  0.00           N  
ATOM    929  H   ARG A 200       8.086  -1.862 -43.846  1.00  0.00           H  
ATOM    930  HA  ARG A 200       6.808   0.656 -43.242  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       9.101  -0.071 -42.370  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       9.687   0.318 -43.981  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       8.617   2.619 -43.598  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       8.567   2.152 -41.897  1.00  0.00           H  
ATOM    935  HD2 ARG A 200      10.649   2.940 -41.759  1.00  0.00           H  
ATOM    936  HD3 ARG A 200      11.141   1.509 -42.664  1.00  0.00           H  
ATOM    937  HE  ARG A 200      10.299   3.603 -44.398  1.00  0.00           H  
ATOM    938 HH11 ARG A 200      12.993   2.544 -42.430  1.00  0.00           H  
ATOM    939 HH12 ARG A 200      14.170   3.384 -43.381  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      11.853   4.702 -45.639  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      13.526   4.608 -45.199  1.00  0.00           H  
ATOM    942  N   TYR A 201       7.942  -0.039 -46.164  1.00  0.00           N  
ATOM    943  CA  TYR A 201       7.899   0.317 -47.572  1.00  0.00           C  
ATOM    944  C   TYR A 201       7.878  -0.936 -48.448  1.00  0.00           C  
ATOM    945  O   TYR A 201       6.811  -1.414 -48.831  1.00  0.00           O  
ATOM    946  CB  TYR A 201       9.083   1.223 -47.934  1.00  0.00           C  
ATOM    947  CG  TYR A 201       8.751   2.698 -47.901  1.00  0.00           C  
ATOM    948  CD1 TYR A 201       7.798   3.234 -48.757  1.00  0.00           C  
ATOM    949  CD2 TYR A 201       9.390   3.553 -47.012  1.00  0.00           C  
ATOM    950  CE1 TYR A 201       7.493   4.582 -48.730  1.00  0.00           C  
ATOM    951  CE2 TYR A 201       9.090   4.901 -46.978  1.00  0.00           C  
ATOM    952  CZ  TYR A 201       8.141   5.411 -47.839  1.00  0.00           C  
ATOM    953  OH  TYR A 201       7.839   6.753 -47.808  1.00  0.00           O  
ATOM    954  H   TYR A 201       8.338  -0.880 -45.890  1.00  0.00           H  
ATOM    955  HA  TYR A 201       6.984   0.862 -47.736  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       9.887   1.049 -47.235  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       9.420   0.980 -48.931  1.00  0.00           H  
ATOM    958  HD1 TYR A 201       7.291   2.583 -49.454  1.00  0.00           H  
ATOM    959  HD2 TYR A 201      10.134   3.151 -46.339  1.00  0.00           H  
ATOM    960  HE1 TYR A 201       6.749   4.980 -49.404  1.00  0.00           H  
ATOM    961  HE2 TYR A 201       9.599   5.550 -46.280  1.00  0.00           H  
ATOM    962  HH  TYR A 201       6.886   6.866 -47.790  1.00  0.00           H  
ATOM    963  N   LYS A 202       9.058  -1.465 -48.765  1.00  0.00           N  
ATOM    964  CA  LYS A 202       9.175  -2.644 -49.585  1.00  0.00           C  
ATOM    965  C   LYS A 202       9.867  -3.778 -48.826  1.00  0.00           C  
ATOM    966  O   LYS A 202      10.429  -4.688 -49.439  1.00  0.00           O  
ATOM    967  CB  LYS A 202       9.962  -2.282 -50.837  1.00  0.00           C  
ATOM    968  CG  LYS A 202       9.227  -2.571 -52.135  1.00  0.00           C  
ATOM    969  CD  LYS A 202       8.378  -1.387 -52.574  1.00  0.00           C  
ATOM    970  CE  LYS A 202       6.908  -1.606 -52.253  1.00  0.00           C  
ATOM    971  NZ  LYS A 202       6.231  -2.433 -53.289  1.00  0.00           N  
ATOM    972  H   LYS A 202       9.881  -1.048 -48.446  1.00  0.00           H  
ATOM    973  HA  LYS A 202       8.188  -2.961 -49.871  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      10.180  -1.224 -50.808  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      10.885  -2.820 -50.829  1.00  0.00           H  
ATOM    976  HG2 LYS A 202       9.951  -2.786 -52.908  1.00  0.00           H  
ATOM    977  HG3 LYS A 202       8.586  -3.430 -51.991  1.00  0.00           H  
ATOM    978  HD2 LYS A 202       8.719  -0.501 -52.061  1.00  0.00           H  
ATOM    979  HD3 LYS A 202       8.489  -1.253 -53.639  1.00  0.00           H  
ATOM    980  HE2 LYS A 202       6.830  -2.105 -51.299  1.00  0.00           H  
ATOM    981  HE3 LYS A 202       6.418  -0.644 -52.196  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202       5.232  -2.575 -53.037  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202       6.693  -3.361 -53.364  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202       6.279  -1.958 -54.214  1.00  0.00           H  
ATOM    985  N   ASP A 203       9.829  -3.726 -47.495  1.00  0.00           N  
ATOM    986  CA  ASP A 203      10.459  -4.756 -46.686  1.00  0.00           C  
ATOM    987  C   ASP A 203       9.734  -4.924 -45.358  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.076  -4.002 -44.876  1.00  0.00           O  
ATOM    989  CB  ASP A 203      11.930  -4.415 -46.439  1.00  0.00           C  
ATOM    990  CG  ASP A 203      12.767  -5.646 -46.150  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      13.255  -6.271 -47.114  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      12.933  -5.983 -44.959  1.00  0.00           O  
ATOM    993  H   ASP A 203       9.369  -2.985 -47.047  1.00  0.00           H  
ATOM    994  HA  ASP A 203      10.400  -5.679 -47.232  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      12.331  -3.927 -47.315  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      12.001  -3.746 -45.595  1.00  0.00           H  
ATOM    997  N   ASP A 204       9.861  -6.107 -44.771  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.219  -6.392 -43.500  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.136  -6.028 -42.339  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.934  -6.848 -41.887  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       8.827  -7.868 -43.419  1.00  0.00           C  
ATOM   1002  CG  ASP A 204       7.498  -8.150 -44.091  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204       6.454  -8.021 -43.420  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204       7.502  -8.499 -45.291  1.00  0.00           O  
ATOM   1005  H   ASP A 204      10.396  -6.801 -45.200  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.334  -5.790 -43.447  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204       9.587  -8.464 -43.903  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204       8.754  -8.158 -42.381  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.023  -4.791 -41.865  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      10.852  -4.326 -40.762  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.531  -5.047 -39.485  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.435  -5.581 -39.309  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      10.743  -2.802 -40.548  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      11.148  -2.055 -41.808  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205       9.336  -2.415 -40.120  1.00  0.00           C  
ATOM   1016  H   VAL A 205       9.373  -4.179 -42.269  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      11.864  -4.560 -40.993  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      11.424  -2.522 -39.757  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      10.296  -1.973 -42.467  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      11.940  -2.595 -42.308  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      11.496  -1.067 -41.544  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205       9.118  -1.416 -40.465  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205       9.269  -2.450 -39.042  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       8.629  -3.108 -40.548  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.512  -5.081 -38.597  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      11.339  -5.766 -37.346  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.768  -4.840 -36.280  1.00  0.00           C  
ATOM   1028  O   ARG A 206      10.013  -5.284 -35.426  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      12.652  -6.395 -36.877  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      12.561  -7.903 -36.733  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      13.902  -8.575 -36.976  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      14.632  -8.814 -35.733  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      15.759  -9.523 -35.651  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      16.294 -10.070 -36.738  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      16.354  -9.685 -34.477  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.369  -4.654 -38.804  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.634  -6.552 -37.538  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      13.428  -6.166 -37.593  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      12.924  -5.980 -35.916  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      12.225  -8.137 -35.736  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      11.846  -8.279 -37.449  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      13.728  -9.521 -37.469  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      14.496  -7.941 -37.617  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      14.264  -8.426 -34.911  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      15.853  -9.954 -37.628  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      17.140 -10.599 -36.665  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      15.957  -9.277 -33.656  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      17.198 -10.216 -34.415  1.00  0.00           H  
ATOM   1049  N   GLU A 207      11.119  -3.553 -36.342  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.619  -2.566 -35.377  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.522  -1.182 -36.020  1.00  0.00           C  
ATOM   1052  O   GLU A 207      10.878  -0.999 -37.184  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.520  -2.464 -34.138  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      12.205  -3.764 -33.742  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.495  -3.999 -34.504  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      13.658  -3.406 -35.591  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      14.341  -4.777 -34.015  1.00  0.00           O  
ATOM   1058  H   GLU A 207      11.718  -3.257 -37.060  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.633  -2.884 -35.063  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      12.286  -1.727 -34.331  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.918  -2.126 -33.302  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      12.432  -3.729 -32.687  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      11.535  -4.586 -33.935  1.00  0.00           H  
ATOM   1064  N   VAL A 208      10.059  -0.210 -35.240  1.00  0.00           N  
ATOM   1065  CA  VAL A 208       9.934   1.172 -35.707  1.00  0.00           C  
ATOM   1066  C   VAL A 208      10.086   2.132 -34.530  1.00  0.00           C  
ATOM   1067  O   VAL A 208       9.096   2.606 -33.974  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.588   1.451 -36.411  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       8.730   2.612 -37.389  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       8.062   0.214 -37.131  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.810  -0.421 -34.316  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.726   1.360 -36.409  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       7.877   1.734 -35.660  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       8.988   3.510 -36.848  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       7.793   2.761 -37.910  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208       9.506   2.387 -38.104  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       8.121  -0.639 -36.472  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.658   0.029 -38.012  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       7.034   0.375 -37.418  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.329   2.392 -34.134  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.602   3.271 -33.000  1.00  0.00           C  
ATOM   1082  C   ALA A 209      12.059   4.660 -33.433  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.258   4.924 -34.618  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.651   2.639 -32.099  1.00  0.00           C  
ATOM   1085  H   ALA A 209      12.078   1.968 -34.602  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.690   3.366 -32.429  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      12.638   1.568 -32.230  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.435   2.880 -31.070  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.626   3.021 -32.362  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.214   5.544 -32.441  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.640   6.929 -32.649  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.449   7.789 -33.032  1.00  0.00           C  
ATOM   1093  O   GLN A 210      10.944   8.561 -32.216  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.757   7.041 -33.703  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      14.900   6.064 -33.483  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      16.034   6.261 -34.471  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      16.442   5.326 -35.160  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      16.549   7.482 -34.543  1.00  0.00           N  
ATOM   1099  H   GLN A 210      12.022   5.255 -31.530  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      13.023   7.288 -31.704  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      13.342   6.859 -34.681  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      14.160   8.043 -33.676  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      15.287   6.200 -32.484  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      14.522   5.057 -33.586  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      16.174   8.178 -33.964  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      17.284   7.637 -35.174  1.00  0.00           H  
ATOM   1107  N   GLY A 211      10.988   7.641 -34.266  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.845   8.401 -34.715  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.502   8.125 -36.164  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.113   9.032 -36.899  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.416   7.001 -34.869  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       9.001   8.138 -34.095  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211      10.056   9.451 -34.594  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.655   6.872 -36.579  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.369   6.487 -37.954  1.00  0.00           C  
ATOM   1116  C   TYR A 212       7.983   5.871 -38.078  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.522   5.165 -37.181  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.431   5.508 -38.459  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.351   6.100 -39.502  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      12.238   7.119 -39.175  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      11.332   5.642 -40.812  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      13.080   7.663 -40.126  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      12.171   6.181 -41.769  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      13.043   7.190 -41.421  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      13.880   7.730 -42.371  1.00  0.00           O  
ATOM   1126  H   TYR A 212       9.975   6.194 -35.949  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.407   7.375 -38.557  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      11.037   5.195 -37.626  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212       9.949   4.644 -38.892  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212      10.648   4.851 -41.082  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      12.265   7.487 -38.160  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      12.141   5.810 -42.783  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      13.763   8.455 -39.853  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      14.739   7.902 -41.979  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.327   6.137 -39.199  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       5.999   5.598 -39.447  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.102   4.338 -40.296  1.00  0.00           C  
ATOM   1138  O   GLU A 213       6.769   4.324 -41.330  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.069   6.625 -40.130  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.697   7.986 -40.416  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       4.683   9.006 -40.897  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       4.138   8.824 -42.006  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       4.433   9.985 -40.164  1.00  0.00           O  
ATOM   1144  H   GLU A 213       7.750   6.700 -39.880  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.578   5.329 -38.489  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       4.724   6.216 -41.067  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.216   6.782 -39.489  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       6.153   8.355 -39.510  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.454   7.865 -41.177  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.441   3.281 -39.848  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.461   2.011 -40.561  1.00  0.00           C  
ATOM   1152  C   CYS A 214       4.046   1.495 -40.785  1.00  0.00           C  
ATOM   1153  O   CYS A 214       3.172   1.673 -39.938  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       6.271   0.977 -39.779  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       6.592  -0.550 -40.691  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.929   3.357 -39.017  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.930   2.174 -41.518  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       7.224   1.405 -39.510  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       5.733   0.716 -38.880  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       5.967  -1.213 -40.390  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.829   0.846 -41.924  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.518   0.307 -42.229  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.353  -1.100 -41.699  1.00  0.00           C  
ATOM   1164  O   GLY A 215       2.991  -2.032 -42.188  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.567   0.728 -42.558  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.765   0.941 -41.787  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.383   0.297 -43.300  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.507  -1.254 -40.685  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.277  -2.554 -40.080  1.00  0.00           C  
ATOM   1170  C   LEU A 216      -0.206  -2.862 -39.994  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -1.022  -1.984 -39.728  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       1.879  -2.617 -38.679  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       1.935  -1.289 -37.929  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       1.799  -1.516 -36.432  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       3.229  -0.552 -38.244  1.00  0.00           C  
ATOM   1176  H   LEU A 216       1.032  -0.476 -40.329  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.760  -3.299 -40.692  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.287  -3.309 -38.095  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       2.879  -3.000 -38.763  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       1.111  -0.675 -38.256  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216       0.832  -1.948 -36.219  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       1.896  -0.575 -35.913  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       2.575  -2.189 -36.101  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       4.035  -0.979 -37.667  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       3.119   0.492 -37.992  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       3.449  -0.647 -39.297  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.536  -4.124 -40.177  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -1.915  -4.574 -40.084  1.00  0.00           C  
ATOM   1189  C   THR A 217      -2.088  -5.359 -38.796  1.00  0.00           C  
ATOM   1190  O   THR A 217      -1.190  -6.093 -38.394  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.298  -5.432 -41.294  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -3.436  -6.228 -41.008  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -1.196  -6.358 -41.750  1.00  0.00           C  
ATOM   1194  H   THR A 217       0.172  -4.779 -40.348  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.548  -3.700 -40.054  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -2.543  -4.779 -42.119  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -4.107  -6.081 -41.680  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -1.626  -7.220 -42.238  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -0.620  -6.676 -40.895  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -0.553  -5.834 -42.441  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -3.225  -5.194 -38.139  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.475  -5.892 -36.890  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.161  -7.233 -37.152  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.001  -7.357 -38.043  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -4.310  -5.014 -35.944  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -3.608  -3.665 -35.693  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.615  -5.727 -34.635  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -2.121  -3.771 -35.394  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -3.907  -4.586 -38.494  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.518  -6.077 -36.417  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -5.238  -4.828 -36.428  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -3.720  -3.045 -36.568  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -4.080  -3.177 -34.852  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.163  -5.190 -33.814  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.224  -6.731 -34.669  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -5.687  -5.762 -34.497  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -1.907  -4.737 -34.965  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -1.840  -2.997 -34.695  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -1.555  -3.650 -36.311  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.747  -8.239 -36.393  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.249  -9.608 -36.533  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.746  -9.716 -36.750  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -6.217 -10.666 -37.377  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -3.849 -10.435 -35.313  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.100  -9.722 -33.997  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -4.427 -10.701 -32.882  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -5.874 -11.160 -32.949  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -6.463 -11.341 -31.593  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -3.048  -8.065 -35.729  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -3.784 -10.018 -37.383  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -4.412 -11.357 -35.315  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -2.796 -10.666 -35.379  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -3.215  -9.166 -33.729  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -4.930  -9.042 -34.123  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -3.782 -11.562 -32.970  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -4.257 -10.218 -31.931  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -6.450 -10.420 -33.485  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -5.916 -12.100 -33.479  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -6.291 -10.495 -31.014  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -6.033 -12.162 -31.123  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -7.489 -11.496 -31.666  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -6.487  -8.780 -36.215  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -7.943  -8.831 -36.347  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.628  -7.464 -36.300  1.00  0.00           C  
ATOM   1245  O   ASN A 220      -9.744  -7.358 -35.797  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -8.512  -9.737 -35.258  1.00  0.00           C  
ATOM   1247  CG  ASN A 220      -9.880 -10.285 -35.615  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220      -9.995 -11.303 -36.298  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220     -10.927  -9.610 -35.155  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.053  -8.069 -35.717  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -8.158  -9.282 -37.302  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -7.838 -10.570 -35.108  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -8.595  -9.177 -34.339  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220     -10.760  -8.808 -34.618  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220     -11.823  -9.943 -35.370  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -7.997  -6.428 -36.841  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.616  -5.102 -36.846  1.00  0.00           C  
ATOM   1258  C   PHE A 221      -9.963  -5.035 -37.558  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.063  -5.263 -38.763  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -7.691  -4.027 -37.426  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -7.621  -2.773 -36.587  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -8.769  -2.304 -35.969  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -6.458  -2.026 -36.467  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -8.767  -1.140 -35.247  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -6.459  -0.839 -35.743  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -7.628  -0.404 -35.133  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.117  -6.555 -37.253  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -8.787  -4.846 -35.818  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -6.697  -4.430 -37.505  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.041  -3.752 -38.407  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.677  -2.873 -36.051  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -5.552  -2.371 -36.941  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.667  -0.797 -34.772  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -5.552  -0.260 -35.651  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -7.657   0.518 -34.572  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -10.983  -4.642 -36.793  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.321  -4.449 -37.322  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.428  -3.013 -37.830  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -12.870  -2.767 -38.953  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.365  -4.712 -36.244  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.658  -5.270 -36.810  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -15.102  -4.867 -37.885  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -15.268  -6.201 -36.087  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -10.817  -4.433 -35.851  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.470  -5.129 -38.140  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -12.971  -5.421 -35.532  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.582  -3.788 -35.744  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -14.856  -6.473 -35.240  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -16.105  -6.578 -36.429  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -11.966  -2.070 -37.001  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -11.949  -0.650 -37.371  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.755  -0.359 -38.276  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.653  -0.841 -38.035  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -11.950   0.302 -36.143  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.120  -0.375 -34.780  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -11.675  -1.527 -34.605  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -12.717   0.260 -33.887  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.591  -2.341 -36.127  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -12.845  -0.465 -37.940  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.006   0.842 -36.122  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -12.751   1.014 -36.266  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -10.975   0.413 -39.338  1.00  0.00           N  
ATOM   1303  CA  ILE A 224      -9.893   0.721 -40.270  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.820   2.195 -40.625  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.617   3.005 -40.156  1.00  0.00           O  
ATOM   1306  CB  ILE A 224     -10.011  -0.095 -41.567  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.384   0.113 -42.223  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224      -9.750  -1.558 -41.276  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -12.531  -0.567 -41.500  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -11.874   0.765 -39.504  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -8.965   0.442 -39.792  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.239   0.241 -42.248  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -11.600   1.170 -42.257  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -11.353  -0.273 -43.231  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224     -10.268  -2.167 -42.001  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -10.101  -1.795 -40.284  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -8.689  -1.743 -41.339  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.145  -1.140 -40.671  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -13.048  -1.225 -42.184  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -13.218   0.181 -41.132  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.828   2.516 -41.457  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.561   3.887 -41.910  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -8.326   4.790 -40.711  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -9.227   4.975 -39.896  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.680   4.469 -42.794  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -10.875   3.552 -43.033  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -11.710   4.020 -44.212  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -11.205   3.435 -45.520  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -11.537   4.304 -46.682  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.234   1.797 -41.769  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.648   3.857 -42.488  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225     -10.035   5.375 -42.336  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.256   4.717 -43.756  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225     -10.516   2.553 -43.233  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -11.493   3.543 -42.146  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -12.733   3.710 -44.063  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -11.664   5.098 -44.268  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225     -10.132   3.326 -45.460  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -11.657   2.465 -45.665  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -11.757   3.719 -47.515  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -10.731   4.922 -46.909  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225     -12.362   4.896 -46.463  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.102   5.341 -40.629  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.656   6.247 -39.534  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.659   6.379 -38.400  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.196   7.454 -38.129  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.315   7.629 -40.102  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -7.529   8.419 -40.578  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -7.792   9.654 -39.737  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -6.822  10.215 -39.187  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -8.968  10.059 -39.630  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.464   5.137 -41.349  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -5.760   5.811 -39.096  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -5.810   8.205 -39.342  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -5.656   7.503 -40.941  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -7.363   8.728 -41.599  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -8.398   7.779 -40.532  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -7.890   5.262 -37.734  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -8.808   5.250 -36.633  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.361   6.170 -35.522  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -9.011   7.180 -35.250  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.424   4.438 -37.992  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.779   5.566 -36.985  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -8.886   4.240 -36.247  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.248   5.832 -34.877  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -6.747   6.679 -33.791  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.292   6.386 -33.379  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.473   5.987 -34.197  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.712   6.634 -32.618  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -7.825   7.997 -31.955  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -6.925   8.350 -31.166  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -8.816   8.708 -32.228  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -6.741   5.032 -35.172  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -6.752   7.683 -34.164  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -8.689   6.335 -32.969  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -7.355   5.920 -31.896  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -4.980   6.584 -32.086  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.635   6.336 -31.568  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.513   4.890 -31.109  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.361   4.413 -30.368  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.304   7.296 -30.400  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -1.966   6.957 -29.746  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.305   8.729 -30.901  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.672   6.901 -31.468  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -2.936   6.510 -32.366  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -4.078   7.201 -29.652  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.807   7.603 -28.895  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.169   7.100 -30.458  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -1.976   5.928 -29.419  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -3.106   8.734 -31.962  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -2.540   9.291 -30.387  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.270   9.175 -30.712  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.455   4.209 -31.559  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.226   2.808 -31.212  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.179   2.673 -30.109  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.369   3.576 -29.901  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.776   2.008 -32.460  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.827   2.134 -33.565  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.546   0.540 -32.117  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.263   1.977 -34.959  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.807   4.664 -32.141  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.160   2.393 -30.866  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.842   2.423 -32.816  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -3.580   1.372 -33.426  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.292   3.108 -33.500  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.598   0.434 -31.611  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.537  -0.045 -33.025  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.339   0.193 -31.472  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -3.063   1.751 -35.649  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -1.543   1.173 -34.966  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -1.780   2.896 -35.257  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.194   1.540 -29.399  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.223   1.328 -28.319  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.214  -0.122 -28.206  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.548  -0.986 -27.787  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.788   1.801 -26.975  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.198   1.683 -25.822  1.00  0.00           C  
ATOM   1418  CD  GLU A 231       0.032   2.784 -24.789  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -0.651   3.785 -25.089  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231       0.586   2.642 -23.679  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.869   0.842 -29.604  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.650   1.915 -28.552  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -1.085   2.834 -27.064  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.654   1.206 -26.732  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231       0.046   0.731 -25.334  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       1.201   1.725 -26.216  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.466  -0.370 -28.547  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       2.024  -1.706 -28.464  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.590  -1.947 -27.071  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.445  -1.199 -26.597  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       3.100  -1.877 -29.519  1.00  0.00           C  
ATOM   1432  H   ALA A 232       2.035   0.369 -28.848  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.234  -2.421 -28.659  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       4.004  -1.386 -29.193  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.765  -1.435 -30.446  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.293  -2.929 -29.667  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.094  -2.988 -26.416  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.534  -3.324 -25.061  1.00  0.00           C  
ATOM   1439  C   TYR A 233       3.057  -4.761 -24.994  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.502  -5.660 -25.625  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.375  -3.143 -24.072  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.248  -4.137 -24.264  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233      -0.576  -4.076 -25.381  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233       0.017  -5.141 -23.333  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -1.598  -4.986 -25.564  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -1.004  -6.055 -23.507  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.809  -5.974 -24.624  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -2.826  -6.883 -24.804  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.407  -3.537 -26.853  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.335  -2.644 -24.793  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       1.749  -3.259 -23.066  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       0.966  -2.150 -24.187  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       0.648  -5.202 -22.458  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.411  -3.301 -26.113  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -1.170  -6.829 -22.771  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -2.225  -4.924 -26.440  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -3.383  -6.899 -24.022  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.124  -4.970 -24.224  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.710  -6.299 -24.079  1.00  0.00           C  
ATOM   1460  C   VAL A 234       5.866  -6.285 -23.061  1.00  0.00           C  
ATOM   1461  O   VAL A 234       6.130  -5.261 -22.430  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.169  -6.849 -25.466  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.587  -6.416 -25.831  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       5.036  -8.364 -25.516  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.521  -4.216 -23.742  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       3.936  -6.954 -23.704  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       4.507  -6.440 -26.214  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       6.837  -5.513 -25.295  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       6.645  -6.233 -26.892  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       7.282  -7.198 -25.561  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       6.009  -8.816 -25.390  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       4.625  -8.658 -26.471  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       4.380  -8.695 -24.725  1.00  0.00           H  
ATOM   1474  N   MET A 235       6.542  -7.423 -22.905  1.00  0.00           N  
ATOM   1475  CA  MET A 235       7.655  -7.537 -21.967  1.00  0.00           C  
ATOM   1476  C   MET A 235       8.982  -7.168 -22.638  1.00  0.00           C  
ATOM   1477  O   MET A 235       8.997  -6.530 -23.691  1.00  0.00           O  
ATOM   1478  CB  MET A 235       7.710  -8.959 -21.400  1.00  0.00           C  
ATOM   1479  CG  MET A 235       7.563  -9.016 -19.889  1.00  0.00           C  
ATOM   1480  SD  MET A 235       7.695 -10.693 -19.241  1.00  0.00           S  
ATOM   1481  CE  MET A 235       7.455 -10.400 -17.490  1.00  0.00           C  
ATOM   1482  H   MET A 235       6.285  -8.207 -23.428  1.00  0.00           H  
ATOM   1483  HA  MET A 235       7.478  -6.849 -21.156  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       6.910  -9.536 -21.839  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       8.653  -9.409 -21.666  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       8.338  -8.412 -19.442  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       6.597  -8.616 -19.619  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       7.082  -9.398 -17.341  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       8.398 -10.513 -16.974  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       6.743 -11.111 -17.100  1.00  0.00           H  
ATOM   1491  N   GLN A 236      10.095  -7.565 -22.019  1.00  0.00           N  
ATOM   1492  CA  GLN A 236      11.424  -7.267 -22.549  1.00  0.00           C  
ATOM   1493  C   GLN A 236      11.959  -8.405 -23.419  1.00  0.00           C  
ATOM   1494  O   GLN A 236      13.152  -8.713 -23.394  1.00  0.00           O  
ATOM   1495  CB  GLN A 236      12.392  -7.002 -21.402  1.00  0.00           C  
ATOM   1496  CG  GLN A 236      13.462  -5.974 -21.730  1.00  0.00           C  
ATOM   1497  CD  GLN A 236      14.750  -6.608 -22.219  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236      14.999  -6.686 -23.421  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236      15.575  -7.067 -21.285  1.00  0.00           N  
ATOM   1500  H   GLN A 236      10.021  -8.062 -21.178  1.00  0.00           H  
ATOM   1501  HA  GLN A 236      11.347  -6.377 -23.154  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236      11.832  -6.650 -20.549  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236      12.881  -7.930 -21.145  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236      13.088  -5.317 -22.501  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236      13.676  -5.399 -20.841  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236      15.310  -6.972 -20.346  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236      16.415  -7.482 -21.573  1.00  0.00           H  
ATOM   1508  N   GLU A 237      11.075  -9.016 -24.190  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      11.452 -10.111 -25.080  1.00  0.00           C  
ATOM   1510  C   GLU A 237      11.053  -9.780 -26.515  1.00  0.00           C  
ATOM   1511  O   GLU A 237      10.461 -10.600 -27.217  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      10.790 -11.416 -24.631  1.00  0.00           C  
ATOM   1513  CG  GLU A 237       9.298 -11.285 -24.374  1.00  0.00           C  
ATOM   1514  CD  GLU A 237       8.529 -12.537 -24.749  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237       9.134 -13.629 -24.746  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237       7.321 -12.424 -25.047  1.00  0.00           O  
ATOM   1517  H   GLU A 237      10.148  -8.718 -24.170  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      12.526 -10.223 -25.033  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237      10.937 -12.162 -25.398  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237      11.263 -11.751 -23.720  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237       9.143 -11.088 -23.324  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237       8.917 -10.458 -24.954  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.370  -8.560 -26.933  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      11.034  -8.088 -28.276  1.00  0.00           C  
ATOM   1525  C   VAL A 238      12.279  -7.981 -29.154  1.00  0.00           C  
ATOM   1526  O   VAL A 238      13.405  -8.064 -28.665  1.00  0.00           O  
ATOM   1527  CB  VAL A 238      10.327  -6.713 -28.248  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238       9.394  -6.564 -29.442  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238       9.566  -6.498 -26.939  1.00  0.00           C  
ATOM   1530  H   VAL A 238      11.828  -7.952 -26.316  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      10.359  -8.798 -28.718  1.00  0.00           H  
ATOM   1532  HB  VAL A 238      11.084  -5.956 -28.325  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       8.615  -5.853 -29.206  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       8.950  -7.521 -29.674  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238       9.955  -6.211 -30.296  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238      10.166  -5.903 -26.267  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238       9.357  -7.455 -26.483  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238       8.641  -5.987 -27.139  1.00  0.00           H  
ATOM   1539  N   ALA A 239      12.063  -7.794 -30.458  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      13.160  -7.672 -31.420  1.00  0.00           C  
ATOM   1541  C   ALA A 239      13.880  -9.003 -31.601  1.00  0.00           C  
ATOM   1542  O   ALA A 239      13.857  -9.590 -32.683  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      14.144  -6.590 -30.989  1.00  0.00           C  
ATOM   1544  H   ALA A 239      11.141  -7.739 -30.782  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      12.735  -7.376 -32.371  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      14.688  -6.234 -31.851  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      14.837  -7.000 -30.269  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      13.602  -5.770 -30.542  1.00  0.00           H  
ATOM   1549  N   ARG A 240      14.514  -9.476 -30.535  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      15.235 -10.733 -30.564  1.00  0.00           C  
ATOM   1551  C   ARG A 240      14.350 -11.919 -30.190  1.00  0.00           C  
ATOM   1552  O   ARG A 240      14.783 -13.071 -30.221  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      16.407 -10.623 -29.604  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      17.765 -10.834 -30.254  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      18.890 -10.323 -29.369  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      20.076 -11.174 -29.447  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      21.040 -11.199 -28.524  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      20.967 -10.424 -27.448  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      22.080 -12.005 -28.680  1.00  0.00           N  
ATOM   1560  H   ARG A 240      14.500  -8.972 -29.698  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      15.593 -10.878 -31.552  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      16.385  -9.636 -29.171  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      16.283 -11.339 -28.817  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      17.908 -11.889 -30.429  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      17.789 -10.304 -31.195  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      19.154  -9.325 -29.684  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      18.543 -10.297 -28.347  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      20.162 -11.758 -30.228  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      20.187  -9.812 -27.321  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      21.695 -10.452 -26.763  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      22.142 -12.592 -29.487  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      22.804 -12.027 -27.990  1.00  0.00           H  
ATOM   1573  N   ALA A 241      13.118 -11.621 -29.842  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      12.153 -12.644 -29.458  1.00  0.00           C  
ATOM   1575  C   ALA A 241      10.729 -12.098 -29.508  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      12.468 -13.171 -28.067  1.00  0.00           C  
ATOM   1577  H   ALA A 241      12.857 -10.687 -29.844  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      12.238 -13.463 -30.157  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      11.672 -13.824 -27.740  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      12.560 -12.343 -27.379  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      13.397 -13.722 -28.093  1.00  0.00           H  
TER    1582      ALA A 241
ENDMDL
MODEL      20
ATOM      1  N   TYR A 143      14.102   0.754 -21.419  1.00  0.00           N  
ATOM      2  CA  TYR A 143      13.002  -0.227 -21.609  1.00  0.00           C  
ATOM      3  C   TYR A 143      12.317  -0.552 -20.286  1.00  0.00           C  
ATOM      4  O   TYR A 143      12.970  -0.663 -19.248  1.00  0.00           O  
ATOM      5  CB  TYR A 143      13.585  -1.499 -22.228  1.00  0.00           C  
ATOM      6  CG  TYR A 143      14.438  -1.244 -23.450  1.00  0.00           C  
ATOM      7  CD1 TYR A 143      13.925  -0.572 -24.551  1.00  0.00           C  
ATOM      8  CD2 TYR A 143      15.758  -1.676 -23.500  1.00  0.00           C  
ATOM      9  CE1 TYR A 143      14.702  -0.338 -25.670  1.00  0.00           C  
ATOM     10  CE2 TYR A 143      16.541  -1.445 -24.615  1.00  0.00           C  
ATOM     11  CZ  TYR A 143      16.010  -0.776 -25.696  1.00  0.00           C  
ATOM     12  OH  TYR A 143      16.786  -0.545 -26.807  1.00  0.00           O  
ATOM     13  H1  TYR A 143      13.724   1.552 -20.870  1.00  0.00           H  
ATOM     14  H2  TYR A 143      14.418   1.061 -22.362  1.00  0.00           H  
ATOM     15  H3  TYR A 143      14.867   0.276 -20.904  1.00  0.00           H  
ATOM     16  HA  TYR A 143      12.276   0.197 -22.287  1.00  0.00           H  
ATOM     17  HB2 TYR A 143      14.199  -1.998 -21.493  1.00  0.00           H  
ATOM     18  HB3 TYR A 143      12.775  -2.154 -22.517  1.00  0.00           H  
ATOM     19  HD1 TYR A 143      16.171  -2.200 -22.651  1.00  0.00           H  
ATOM     20  HD2 TYR A 143      12.901  -0.230 -24.527  1.00  0.00           H  
ATOM     21  HE1 TYR A 143      17.565  -1.788 -24.635  1.00  0.00           H  
ATOM     22  HE2 TYR A 143      14.285   0.186 -26.517  1.00  0.00           H  
ATOM     23  HH  TYR A 143      17.006   0.389 -26.857  1.00  0.00           H  
ATOM     24  N   GLU A 144      10.997  -0.702 -20.329  1.00  0.00           N  
ATOM     25  CA  GLU A 144      10.223  -1.015 -19.133  1.00  0.00           C  
ATOM     26  C   GLU A 144       9.112  -2.012 -19.450  1.00  0.00           C  
ATOM     27  O   GLU A 144       8.952  -2.434 -20.595  1.00  0.00           O  
ATOM     28  CB  GLU A 144       9.624   0.261 -18.540  1.00  0.00           C  
ATOM     29  CG  GLU A 144      10.614   1.412 -18.444  1.00  0.00           C  
ATOM     30  CD  GLU A 144       9.936   2.745 -18.198  1.00  0.00           C  
ATOM     31  OE1 GLU A 144       9.516   3.388 -19.183  1.00  0.00           O  
ATOM     32  OE2 GLU A 144       9.826   3.146 -17.021  1.00  0.00           O  
ATOM     33  H   GLU A 144      10.532  -0.602 -21.186  1.00  0.00           H  
ATOM     34  HA  GLU A 144      10.892  -1.458 -18.411  1.00  0.00           H  
ATOM     35  HB2 GLU A 144       8.796   0.578 -19.157  1.00  0.00           H  
ATOM     36  HB3 GLU A 144       9.259   0.045 -17.546  1.00  0.00           H  
ATOM     37  HG2 GLU A 144      11.296   1.216 -17.630  1.00  0.00           H  
ATOM     38  HG3 GLU A 144      11.167   1.470 -19.370  1.00  0.00           H  
ATOM     39  N   GLU A 145       8.349  -2.386 -18.428  1.00  0.00           N  
ATOM     40  CA  GLU A 145       7.264  -3.325 -18.581  1.00  0.00           C  
ATOM     41  C   GLU A 145       5.928  -2.605 -18.763  1.00  0.00           C  
ATOM     42  O   GLU A 145       4.895  -3.059 -18.269  1.00  0.00           O  
ATOM     43  CB  GLU A 145       7.230  -4.232 -17.358  1.00  0.00           C  
ATOM     44  CG  GLU A 145       7.353  -5.709 -17.685  1.00  0.00           C  
ATOM     45  CD  GLU A 145       8.770  -6.225 -17.525  1.00  0.00           C  
ATOM     46  OE1 GLU A 145       9.715  -5.470 -17.837  1.00  0.00           O  
ATOM     47  OE2 GLU A 145       8.935  -7.383 -17.089  1.00  0.00           O  
ATOM     48  H   GLU A 145       8.520  -2.026 -17.539  1.00  0.00           H  
ATOM     49  HA  GLU A 145       7.462  -3.920 -19.452  1.00  0.00           H  
ATOM     50  HB2 GLU A 145       8.053  -3.963 -16.712  1.00  0.00           H  
ATOM     51  HB3 GLU A 145       6.314  -4.065 -16.831  1.00  0.00           H  
ATOM     52  HG2 GLU A 145       6.708  -6.268 -17.023  1.00  0.00           H  
ATOM     53  HG3 GLU A 145       7.042  -5.865 -18.707  1.00  0.00           H  
ATOM     54  N   LYS A 146       5.955  -1.488 -19.480  1.00  0.00           N  
ATOM     55  CA  LYS A 146       4.749  -0.709 -19.738  1.00  0.00           C  
ATOM     56  C   LYS A 146       4.481  -0.629 -21.239  1.00  0.00           C  
ATOM     57  O   LYS A 146       3.663  -1.380 -21.772  1.00  0.00           O  
ATOM     58  CB  LYS A 146       4.882   0.697 -19.144  1.00  0.00           C  
ATOM     59  CG  LYS A 146       4.810   0.725 -17.627  1.00  0.00           C  
ATOM     60  CD  LYS A 146       4.202   2.023 -17.121  1.00  0.00           C  
ATOM     61  CE  LYS A 146       3.844   1.935 -15.647  1.00  0.00           C  
ATOM     62  NZ  LYS A 146       5.053   1.982 -14.778  1.00  0.00           N  
ATOM     63  H   LYS A 146       6.807  -1.183 -19.853  1.00  0.00           H  
ATOM     64  HA  LYS A 146       3.920  -1.213 -19.264  1.00  0.00           H  
ATOM     65  HB2 LYS A 146       5.832   1.113 -19.445  1.00  0.00           H  
ATOM     66  HB3 LYS A 146       4.088   1.318 -19.534  1.00  0.00           H  
ATOM     67  HG2 LYS A 146       4.200  -0.100 -17.289  1.00  0.00           H  
ATOM     68  HG3 LYS A 146       5.808   0.625 -17.225  1.00  0.00           H  
ATOM     69  HD2 LYS A 146       4.916   2.822 -17.262  1.00  0.00           H  
ATOM     70  HD3 LYS A 146       3.307   2.235 -17.688  1.00  0.00           H  
ATOM     71  HE2 LYS A 146       3.199   2.765 -15.396  1.00  0.00           H  
ATOM     72  HE3 LYS A 146       3.320   1.007 -15.471  1.00  0.00           H  
ATOM     73  HZ1 LYS A 146       5.472   2.934 -14.798  1.00  0.00           H  
ATOM     74  HZ2 LYS A 146       5.760   1.297 -15.112  1.00  0.00           H  
ATOM     75  HZ3 LYS A 146       4.797   1.750 -13.796  1.00  0.00           H  
ATOM     76  N   VAL A 147       5.186   0.269 -21.922  1.00  0.00           N  
ATOM     77  CA  VAL A 147       5.033   0.423 -23.361  1.00  0.00           C  
ATOM     78  C   VAL A 147       6.244  -0.103 -24.085  1.00  0.00           C  
ATOM     79  O   VAL A 147       7.380   0.065 -23.642  1.00  0.00           O  
ATOM     80  CB  VAL A 147       4.833   1.884 -23.790  1.00  0.00           C  
ATOM     81  CG1 VAL A 147       4.309   1.946 -25.212  1.00  0.00           C  
ATOM     82  CG2 VAL A 147       3.891   2.597 -22.844  1.00  0.00           C  
ATOM     83  H   VAL A 147       5.832   0.831 -21.450  1.00  0.00           H  
ATOM     84  HA  VAL A 147       4.169  -0.144 -23.678  1.00  0.00           H  
ATOM     85  HB  VAL A 147       5.793   2.377 -23.769  1.00  0.00           H  
ATOM     86 HG11 VAL A 147       3.951   2.943 -25.415  1.00  0.00           H  
ATOM     87 HG12 VAL A 147       3.501   1.240 -25.329  1.00  0.00           H  
ATOM     88 HG13 VAL A 147       5.106   1.702 -25.900  1.00  0.00           H  
ATOM     89 HG21 VAL A 147       3.610   3.549 -23.266  1.00  0.00           H  
ATOM     90 HG22 VAL A 147       4.381   2.749 -21.895  1.00  0.00           H  
ATOM     91 HG23 VAL A 147       3.010   1.990 -22.702  1.00  0.00           H  
ATOM     92  N   ILE A 148       5.988  -0.730 -25.210  1.00  0.00           N  
ATOM     93  CA  ILE A 148       7.054  -1.278 -26.029  1.00  0.00           C  
ATOM     94  C   ILE A 148       6.934  -0.831 -27.479  1.00  0.00           C  
ATOM     95  O   ILE A 148       7.845  -1.067 -28.259  1.00  0.00           O  
ATOM     96  CB  ILE A 148       7.079  -2.816 -25.977  1.00  0.00           C  
ATOM     97  CG1 ILE A 148       5.675  -3.374 -26.193  1.00  0.00           C  
ATOM     98  CG2 ILE A 148       7.651  -3.291 -24.650  1.00  0.00           C  
ATOM     99  CD1 ILE A 148       5.211  -3.307 -27.629  1.00  0.00           C  
ATOM    100  H   ILE A 148       5.055  -0.816 -25.502  1.00  0.00           H  
ATOM    101  HA  ILE A 148       7.994  -0.917 -25.635  1.00  0.00           H  
ATOM    102  HB  ILE A 148       7.724  -3.170 -26.767  1.00  0.00           H  
ATOM    103 HG12 ILE A 148       5.649  -4.405 -25.884  1.00  0.00           H  
ATOM    104 HG13 ILE A 148       4.980  -2.810 -25.595  1.00  0.00           H  
ATOM    105 HG21 ILE A 148       6.845  -3.588 -23.996  1.00  0.00           H  
ATOM    106 HG22 ILE A 148       8.210  -2.489 -24.190  1.00  0.00           H  
ATOM    107 HG23 ILE A 148       8.306  -4.133 -24.820  1.00  0.00           H  
ATOM    108 HD11 ILE A 148       4.853  -2.313 -27.844  1.00  0.00           H  
ATOM    109 HD12 ILE A 148       4.414  -4.019 -27.784  1.00  0.00           H  
ATOM    110 HD13 ILE A 148       6.036  -3.543 -28.284  1.00  0.00           H  
ATOM    111  N   GLY A 149       5.819  -0.181 -27.842  1.00  0.00           N  
ATOM    112  CA  GLY A 149       5.641   0.275 -29.205  1.00  0.00           C  
ATOM    113  C   GLY A 149       4.386   1.106 -29.361  1.00  0.00           C  
ATOM    114  O   GLY A 149       3.388   0.644 -29.911  1.00  0.00           O  
ATOM    115  H   GLY A 149       5.113  -0.004 -27.182  1.00  0.00           H  
ATOM    116  HA2 GLY A 149       6.496   0.871 -29.490  1.00  0.00           H  
ATOM    117  HA3 GLY A 149       5.577  -0.583 -29.858  1.00  0.00           H  
ATOM    118  N   GLN A 150       4.442   2.341 -28.881  1.00  0.00           N  
ATOM    119  CA  GLN A 150       3.306   3.246 -28.969  1.00  0.00           C  
ATOM    120  C   GLN A 150       3.378   4.038 -30.248  1.00  0.00           C  
ATOM    121  O   GLN A 150       4.456   4.473 -30.659  1.00  0.00           O  
ATOM    122  CB  GLN A 150       3.258   4.178 -27.754  1.00  0.00           C  
ATOM    123  CG  GLN A 150       1.972   4.071 -26.953  1.00  0.00           C  
ATOM    124  CD  GLN A 150       1.465   5.420 -26.482  1.00  0.00           C  
ATOM    125  OE1 GLN A 150       2.008   6.008 -25.546  1.00  0.00           O  
ATOM    126  NE2 GLN A 150       0.418   5.918 -27.130  1.00  0.00           N  
ATOM    127  H   GLN A 150       5.269   2.652 -28.467  1.00  0.00           H  
ATOM    128  HA  GLN A 150       2.411   2.649 -28.998  1.00  0.00           H  
ATOM    129  HB2 GLN A 150       4.079   3.933 -27.102  1.00  0.00           H  
ATOM    130  HB3 GLN A 150       3.369   5.197 -28.085  1.00  0.00           H  
ATOM    131  HG2 GLN A 150       1.214   3.617 -27.573  1.00  0.00           H  
ATOM    132  HG3 GLN A 150       2.150   3.449 -26.090  1.00  0.00           H  
ATOM    133 HE21 GLN A 150       0.036   5.395 -27.865  1.00  0.00           H  
ATOM    134 HE22 GLN A 150       0.069   6.790 -26.846  1.00  0.00           H  
ATOM    135  N   ALA A 151       2.238   4.197 -30.900  1.00  0.00           N  
ATOM    136  CA  ALA A 151       2.216   4.903 -32.150  1.00  0.00           C  
ATOM    137  C   ALA A 151       0.880   5.579 -32.408  1.00  0.00           C  
ATOM    138  O   ALA A 151      -0.073   5.418 -31.650  1.00  0.00           O  
ATOM    139  CB  ALA A 151       2.546   3.921 -33.249  1.00  0.00           C  
ATOM    140  H   ALA A 151       1.407   3.809 -30.546  1.00  0.00           H  
ATOM    141  HA  ALA A 151       2.990   5.651 -32.121  1.00  0.00           H  
ATOM    142  HB1 ALA A 151       3.180   3.142 -32.845  1.00  0.00           H  
ATOM    143  HB2 ALA A 151       3.058   4.426 -34.053  1.00  0.00           H  
ATOM    144  HB3 ALA A 151       1.633   3.481 -33.619  1.00  0.00           H  
ATOM    145  N   GLU A 152       0.833   6.334 -33.494  1.00  0.00           N  
ATOM    146  CA  GLU A 152      -0.371   7.050 -33.887  1.00  0.00           C  
ATOM    147  C   GLU A 152      -0.765   6.689 -35.315  1.00  0.00           C  
ATOM    148  O   GLU A 152       0.007   6.906 -36.241  1.00  0.00           O  
ATOM    149  CB  GLU A 152      -0.144   8.559 -33.761  1.00  0.00           C  
ATOM    150  CG  GLU A 152      -0.683   9.152 -32.468  1.00  0.00           C  
ATOM    151  CD  GLU A 152       0.396   9.813 -31.630  1.00  0.00           C  
ATOM    152  OE1 GLU A 152       1.051  10.749 -32.136  1.00  0.00           O  
ATOM    153  OE2 GLU A 152       0.585   9.395 -30.469  1.00  0.00           O  
ATOM    154  H   GLU A 152       1.643   6.413 -34.049  1.00  0.00           H  
ATOM    155  HA  GLU A 152      -1.162   6.752 -33.223  1.00  0.00           H  
ATOM    156  HB2 GLU A 152       0.917   8.753 -33.809  1.00  0.00           H  
ATOM    157  HB3 GLU A 152      -0.626   9.054 -34.585  1.00  0.00           H  
ATOM    158  HG2 GLU A 152      -1.431   9.891 -32.711  1.00  0.00           H  
ATOM    159  HG3 GLU A 152      -1.134   8.362 -31.889  1.00  0.00           H  
ATOM    160  N   VAL A 153      -1.965   6.122 -35.486  1.00  0.00           N  
ATOM    161  CA  VAL A 153      -2.444   5.711 -36.811  1.00  0.00           C  
ATOM    162  C   VAL A 153      -2.285   6.802 -37.860  1.00  0.00           C  
ATOM    163  O   VAL A 153      -2.725   7.937 -37.677  1.00  0.00           O  
ATOM    164  CB  VAL A 153      -3.936   5.261 -36.790  1.00  0.00           C  
ATOM    165  CG1 VAL A 153      -4.885   6.436 -36.960  1.00  0.00           C  
ATOM    166  CG2 VAL A 153      -4.222   4.195 -37.854  1.00  0.00           C  
ATOM    167  H   VAL A 153      -2.533   5.964 -34.704  1.00  0.00           H  
ATOM    168  HA  VAL A 153      -1.855   4.863 -37.112  1.00  0.00           H  
ATOM    169  HB  VAL A 153      -4.129   4.831 -35.842  1.00  0.00           H  
ATOM    170 HG11 VAL A 153      -5.898   6.109 -36.801  1.00  0.00           H  
ATOM    171 HG12 VAL A 153      -4.777   6.821 -37.966  1.00  0.00           H  
ATOM    172 HG13 VAL A 153      -4.632   7.208 -36.250  1.00  0.00           H  
ATOM    173 HG21 VAL A 153      -5.236   3.833 -37.734  1.00  0.00           H  
ATOM    174 HG22 VAL A 153      -3.533   3.372 -37.740  1.00  0.00           H  
ATOM    175 HG23 VAL A 153      -4.113   4.622 -38.842  1.00  0.00           H  
ATOM    176  N   ARG A 154      -1.725   6.421 -38.982  1.00  0.00           N  
ATOM    177  CA  ARG A 154      -1.586   7.315 -40.096  1.00  0.00           C  
ATOM    178  C   ARG A 154      -2.833   7.109 -40.930  1.00  0.00           C  
ATOM    179  O   ARG A 154      -3.647   8.011 -41.095  1.00  0.00           O  
ATOM    180  CB  ARG A 154      -0.325   6.997 -40.880  1.00  0.00           C  
ATOM    181  CG  ARG A 154       0.885   6.835 -39.987  1.00  0.00           C  
ATOM    182  CD  ARG A 154       1.257   8.147 -39.323  1.00  0.00           C  
ATOM    183  NE  ARG A 154       0.343   8.480 -38.229  1.00  0.00           N  
ATOM    184  CZ  ARG A 154       0.052   9.725 -37.847  1.00  0.00           C  
ATOM    185  NH1 ARG A 154       0.654  10.768 -38.410  1.00  0.00           N  
ATOM    186  NH2 ARG A 154      -0.835   9.927 -36.883  1.00  0.00           N  
ATOM    187  H   ARG A 154      -1.449   5.488 -39.083  1.00  0.00           H  
ATOM    188  HA  ARG A 154      -1.543   8.318 -39.729  1.00  0.00           H  
ATOM    189  HB2 ARG A 154      -0.480   6.086 -41.422  1.00  0.00           H  
ATOM    190  HB3 ARG A 154      -0.129   7.796 -41.573  1.00  0.00           H  
ATOM    191  HG2 ARG A 154       0.647   6.117 -39.221  1.00  0.00           H  
ATOM    192  HG3 ARG A 154       1.717   6.484 -40.576  1.00  0.00           H  
ATOM    193  HD2 ARG A 154       2.261   8.067 -38.935  1.00  0.00           H  
ATOM    194  HD3 ARG A 154       1.219   8.929 -40.066  1.00  0.00           H  
ATOM    195  HE  ARG A 154      -0.094   7.730 -37.757  1.00  0.00           H  
ATOM    196 HH11 ARG A 154       1.334  10.630 -39.127  1.00  0.00           H  
ATOM    197 HH12 ARG A 154       0.423  11.694 -38.114  1.00  0.00           H  
ATOM    198 HH21 ARG A 154      -1.284   9.147 -36.447  1.00  0.00           H  
ATOM    199 HH22 ARG A 154      -1.055  10.857 -36.592  1.00  0.00           H  
ATOM    200  N   GLN A 155      -2.980   5.861 -41.377  1.00  0.00           N  
ATOM    201  CA  GLN A 155      -4.144   5.383 -42.111  1.00  0.00           C  
ATOM    202  C   GLN A 155      -4.143   3.849 -42.126  1.00  0.00           C  
ATOM    203  O   GLN A 155      -3.468   3.224 -41.309  1.00  0.00           O  
ATOM    204  CB  GLN A 155      -4.231   5.987 -43.503  1.00  0.00           C  
ATOM    205  CG  GLN A 155      -5.529   6.744 -43.731  1.00  0.00           C  
ATOM    206  CD  GLN A 155      -5.321   8.072 -44.431  1.00  0.00           C  
ATOM    207  OE1 GLN A 155      -5.858   8.308 -45.513  1.00  0.00           O  
ATOM    208  NE2 GLN A 155      -4.534   8.948 -43.816  1.00  0.00           N  
ATOM    209  H   GLN A 155      -2.303   5.207 -41.124  1.00  0.00           H  
ATOM    210  HA  GLN A 155      -5.009   5.697 -41.549  1.00  0.00           H  
ATOM    211  HB2 GLN A 155      -3.419   6.676 -43.624  1.00  0.00           H  
ATOM    212  HB3 GLN A 155      -4.151   5.207 -44.240  1.00  0.00           H  
ATOM    213  HG2 GLN A 155      -6.186   6.135 -44.332  1.00  0.00           H  
ATOM    214  HG3 GLN A 155      -5.991   6.928 -42.766  1.00  0.00           H  
ATOM    215 HE21 GLN A 155      -4.139   8.692 -42.957  1.00  0.00           H  
ATOM    216 HE22 GLN A 155      -4.381   9.815 -44.247  1.00  0.00           H  
ATOM    217  N   THR A 156      -4.857   3.243 -43.076  1.00  0.00           N  
ATOM    218  CA  THR A 156      -4.881   1.785 -43.200  1.00  0.00           C  
ATOM    219  C   THR A 156      -5.064   1.374 -44.650  1.00  0.00           C  
ATOM    220  O   THR A 156      -5.444   2.187 -45.493  1.00  0.00           O  
ATOM    221  CB  THR A 156      -5.977   1.166 -42.340  1.00  0.00           C  
ATOM    222  OG1 THR A 156      -7.242   1.318 -42.964  1.00  0.00           O  
ATOM    223  CG2 THR A 156      -6.049   1.763 -40.936  1.00  0.00           C  
ATOM    224  H   THR A 156      -5.357   3.783 -43.722  1.00  0.00           H  
ATOM    225  HA  THR A 156      -3.930   1.411 -42.871  1.00  0.00           H  
ATOM    226  HB  THR A 156      -5.781   0.100 -42.249  1.00  0.00           H  
ATOM    227  HG1 THR A 156      -7.282   2.160 -43.428  1.00  0.00           H  
ATOM    228 HG21 THR A 156      -5.051   1.866 -40.522  1.00  0.00           H  
ATOM    229 HG22 THR A 156      -6.634   1.119 -40.299  1.00  0.00           H  
ATOM    230 HG23 THR A 156      -6.512   2.738 -40.980  1.00  0.00           H  
ATOM    231  N   PHE A 157      -4.760   0.114 -44.945  1.00  0.00           N  
ATOM    232  CA  PHE A 157      -4.860  -0.388 -46.307  1.00  0.00           C  
ATOM    233  C   PHE A 157      -5.992  -1.373 -46.491  1.00  0.00           C  
ATOM    234  O   PHE A 157      -5.759  -2.567 -46.673  1.00  0.00           O  
ATOM    235  CB  PHE A 157      -3.538  -1.021 -46.731  1.00  0.00           C  
ATOM    236  CG  PHE A 157      -2.469  -0.032 -47.113  1.00  0.00           C  
ATOM    237  CD1 PHE A 157      -2.180   1.059 -46.308  1.00  0.00           C  
ATOM    238  CD2 PHE A 157      -1.754  -0.197 -48.289  1.00  0.00           C  
ATOM    239  CE1 PHE A 157      -1.199   1.963 -46.668  1.00  0.00           C  
ATOM    240  CE2 PHE A 157      -0.772   0.705 -48.654  1.00  0.00           C  
ATOM    241  CZ  PHE A 157      -0.495   1.787 -47.842  1.00  0.00           C  
ATOM    242  H   PHE A 157      -4.438  -0.481 -44.235  1.00  0.00           H  
ATOM    243  HA  PHE A 157      -5.052   0.435 -46.931  1.00  0.00           H  
ATOM    244  HB2 PHE A 157      -3.182  -1.617 -45.932  1.00  0.00           H  
ATOM    245  HB3 PHE A 157      -3.704  -1.658 -47.570  1.00  0.00           H  
ATOM    246  HD1 PHE A 157      -2.726   1.199 -45.391  1.00  0.00           H  
ATOM    247  HD2 PHE A 157      -1.969  -1.043 -48.925  1.00  0.00           H  
ATOM    248  HE1 PHE A 157      -0.984   2.810 -46.031  1.00  0.00           H  
ATOM    249  HE2 PHE A 157      -0.222   0.563 -49.572  1.00  0.00           H  
ATOM    250  HZ  PHE A 157       0.272   2.493 -48.125  1.00  0.00           H  
ATOM    251  N   LYS A 158      -7.224  -0.875 -46.493  1.00  0.00           N  
ATOM    252  CA  LYS A 158      -8.373  -1.741 -46.698  1.00  0.00           C  
ATOM    253  C   LYS A 158      -8.598  -1.889 -48.192  1.00  0.00           C  
ATOM    254  O   LYS A 158      -9.604  -1.453 -48.749  1.00  0.00           O  
ATOM    255  CB  LYS A 158      -9.622  -1.181 -46.012  1.00  0.00           C  
ATOM    256  CG  LYS A 158     -10.701  -2.223 -45.768  1.00  0.00           C  
ATOM    257  CD  LYS A 158     -11.441  -2.574 -47.048  1.00  0.00           C  
ATOM    258  CE  LYS A 158     -12.681  -3.407 -46.767  1.00  0.00           C  
ATOM    259  NZ  LYS A 158     -12.337  -4.804 -46.381  1.00  0.00           N  
ATOM    260  H   LYS A 158      -7.358   0.088 -46.379  1.00  0.00           H  
ATOM    261  HA  LYS A 158      -8.135  -2.712 -46.287  1.00  0.00           H  
ATOM    262  HB2 LYS A 158      -9.336  -0.760 -45.060  1.00  0.00           H  
ATOM    263  HB3 LYS A 158     -10.039  -0.399 -46.631  1.00  0.00           H  
ATOM    264  HG2 LYS A 158     -10.242  -3.117 -45.374  1.00  0.00           H  
ATOM    265  HG3 LYS A 158     -11.408  -1.834 -45.050  1.00  0.00           H  
ATOM    266  HD2 LYS A 158     -11.738  -1.661 -47.543  1.00  0.00           H  
ATOM    267  HD3 LYS A 158     -10.780  -3.136 -47.693  1.00  0.00           H  
ATOM    268  HE2 LYS A 158     -13.232  -2.947 -45.960  1.00  0.00           H  
ATOM    269  HE3 LYS A 158     -13.294  -3.428 -47.655  1.00  0.00           H  
ATOM    270  HZ1 LYS A 158     -12.287  -5.406 -47.228  1.00  0.00           H  
ATOM    271  HZ2 LYS A 158     -13.061  -5.187 -45.741  1.00  0.00           H  
ATOM    272  HZ3 LYS A 158     -11.416  -4.825 -45.898  1.00  0.00           H  
ATOM    273  N   VAL A 159      -7.604  -2.501 -48.819  1.00  0.00           N  
ATOM    274  CA  VAL A 159      -7.578  -2.736 -50.243  1.00  0.00           C  
ATOM    275  C   VAL A 159      -8.169  -4.104 -50.563  1.00  0.00           C  
ATOM    276  O   VAL A 159      -8.185  -4.992 -49.711  1.00  0.00           O  
ATOM    277  CB  VAL A 159      -6.102  -2.666 -50.712  1.00  0.00           C  
ATOM    278  CG1 VAL A 159      -5.925  -3.004 -52.181  1.00  0.00           C  
ATOM    279  CG2 VAL A 159      -5.523  -1.291 -50.407  1.00  0.00           C  
ATOM    280  H   VAL A 159      -6.835  -2.803 -48.293  1.00  0.00           H  
ATOM    281  HA  VAL A 159      -8.143  -1.963 -50.740  1.00  0.00           H  
ATOM    282  HB  VAL A 159      -5.540  -3.388 -50.140  1.00  0.00           H  
ATOM    283 HG11 VAL A 159      -6.314  -2.201 -52.788  1.00  0.00           H  
ATOM    284 HG12 VAL A 159      -6.445  -3.916 -52.410  1.00  0.00           H  
ATOM    285 HG13 VAL A 159      -4.870  -3.135 -52.382  1.00  0.00           H  
ATOM    286 HG21 VAL A 159      -6.311  -0.554 -50.437  1.00  0.00           H  
ATOM    287 HG22 VAL A 159      -4.773  -1.046 -51.145  1.00  0.00           H  
ATOM    288 HG23 VAL A 159      -5.073  -1.300 -49.425  1.00  0.00           H  
ATOM    289  N   SER A 160      -8.622  -4.287 -51.799  1.00  0.00           N  
ATOM    290  CA  SER A 160      -9.174  -5.570 -52.222  1.00  0.00           C  
ATOM    291  C   SER A 160      -8.075  -6.421 -52.858  1.00  0.00           C  
ATOM    292  O   SER A 160      -8.317  -7.176 -53.799  1.00  0.00           O  
ATOM    293  CB  SER A 160     -10.321  -5.360 -53.213  1.00  0.00           C  
ATOM    294  OG  SER A 160     -11.427  -4.734 -52.587  1.00  0.00           O  
ATOM    295  H   SER A 160      -8.562  -3.553 -52.445  1.00  0.00           H  
ATOM    296  HA  SER A 160      -9.546  -6.078 -51.346  1.00  0.00           H  
ATOM    297  HB2 SER A 160      -9.983  -4.736 -54.026  1.00  0.00           H  
ATOM    298  HB3 SER A 160     -10.636  -6.318 -53.601  1.00  0.00           H  
ATOM    299  HG  SER A 160     -12.071  -4.482 -53.252  1.00  0.00           H  
ATOM    300  N   LYS A 161      -6.863  -6.275 -52.329  1.00  0.00           N  
ATOM    301  CA  LYS A 161      -5.704  -7.000 -52.815  1.00  0.00           C  
ATOM    302  C   LYS A 161      -4.672  -7.215 -51.702  1.00  0.00           C  
ATOM    303  O   LYS A 161      -3.978  -8.232 -51.692  1.00  0.00           O  
ATOM    304  CB  LYS A 161      -5.072  -6.256 -53.994  1.00  0.00           C  
ATOM    305  CG  LYS A 161      -5.056  -7.063 -55.283  1.00  0.00           C  
ATOM    306  CD  LYS A 161      -4.732  -6.189 -56.483  1.00  0.00           C  
ATOM    307  CE  LYS A 161      -3.308  -5.661 -56.421  1.00  0.00           C  
ATOM    308  NZ  LYS A 161      -3.210  -4.264 -56.924  1.00  0.00           N  
ATOM    309  H   LYS A 161      -6.749  -5.668 -51.593  1.00  0.00           H  
ATOM    310  HA  LYS A 161      -6.043  -7.958 -53.155  1.00  0.00           H  
ATOM    311  HB2 LYS A 161      -5.630  -5.350 -54.171  1.00  0.00           H  
ATOM    312  HB3 LYS A 161      -4.055  -5.998 -53.744  1.00  0.00           H  
ATOM    313  HG2 LYS A 161      -4.308  -7.837 -55.202  1.00  0.00           H  
ATOM    314  HG3 LYS A 161      -6.027  -7.513 -55.426  1.00  0.00           H  
ATOM    315  HD2 LYS A 161      -4.849  -6.772 -57.383  1.00  0.00           H  
ATOM    316  HD3 LYS A 161      -5.415  -5.353 -56.501  1.00  0.00           H  
ATOM    317  HE2 LYS A 161      -2.971  -5.689 -55.396  1.00  0.00           H  
ATOM    318  HE3 LYS A 161      -2.675  -6.297 -57.024  1.00  0.00           H  
ATOM    319  HZ1 LYS A 161      -3.278  -4.251 -57.962  1.00  0.00           H  
ATOM    320  HZ2 LYS A 161      -2.300  -3.845 -56.643  1.00  0.00           H  
ATOM    321  HZ3 LYS A 161      -3.981  -3.687 -56.531  1.00  0.00           H  
ATOM    322  N   VAL A 162      -4.560  -6.261 -50.766  1.00  0.00           N  
ATOM    323  CA  VAL A 162      -3.617  -6.374 -49.690  1.00  0.00           C  
ATOM    324  C   VAL A 162      -4.327  -6.859 -48.415  1.00  0.00           C  
ATOM    325  O   VAL A 162      -4.630  -8.045 -48.284  1.00  0.00           O  
ATOM    326  CB  VAL A 162      -2.878  -5.024 -49.474  1.00  0.00           C  
ATOM    327  CG1 VAL A 162      -1.924  -5.109 -48.290  1.00  0.00           C  
ATOM    328  CG2 VAL A 162      -2.133  -4.622 -50.738  1.00  0.00           C  
ATOM    329  H   VAL A 162      -5.118  -5.469 -50.795  1.00  0.00           H  
ATOM    330  HA  VAL A 162      -2.889  -7.102 -49.975  1.00  0.00           H  
ATOM    331  HB  VAL A 162      -3.618  -4.260 -49.261  1.00  0.00           H  
ATOM    332 HG11 VAL A 162      -1.652  -6.140 -48.120  1.00  0.00           H  
ATOM    333 HG12 VAL A 162      -2.408  -4.715 -47.409  1.00  0.00           H  
ATOM    334 HG13 VAL A 162      -1.035  -4.532 -48.501  1.00  0.00           H  
ATOM    335 HG21 VAL A 162      -1.306  -5.298 -50.898  1.00  0.00           H  
ATOM    336 HG22 VAL A 162      -1.759  -3.615 -50.631  1.00  0.00           H  
ATOM    337 HG23 VAL A 162      -2.805  -4.669 -51.583  1.00  0.00           H  
ATOM    338  N   GLY A 163      -4.599  -5.947 -47.493  1.00  0.00           N  
ATOM    339  CA  GLY A 163      -5.280  -6.296 -46.261  1.00  0.00           C  
ATOM    340  C   GLY A 163      -5.927  -5.087 -45.623  1.00  0.00           C  
ATOM    341  O   GLY A 163      -6.965  -4.601 -46.071  1.00  0.00           O  
ATOM    342  H   GLY A 163      -4.366  -5.019 -47.667  1.00  0.00           H  
ATOM    343  HA2 GLY A 163      -6.041  -7.033 -46.476  1.00  0.00           H  
ATOM    344  HA3 GLY A 163      -4.565  -6.718 -45.570  1.00  0.00           H  
ATOM    345  N   THR A 164      -5.265  -4.600 -44.574  1.00  0.00           N  
ATOM    346  CA  THR A 164      -5.679  -3.421 -43.826  1.00  0.00           C  
ATOM    347  C   THR A 164      -4.449  -2.789 -43.185  1.00  0.00           C  
ATOM    348  O   THR A 164      -4.509  -2.250 -42.079  1.00  0.00           O  
ATOM    349  CB  THR A 164      -6.722  -3.788 -42.769  1.00  0.00           C  
ATOM    350  OG1 THR A 164      -6.880  -5.193 -42.673  1.00  0.00           O  
ATOM    351  CG2 THR A 164      -8.078  -3.194 -43.057  1.00  0.00           C  
ATOM    352  H   THR A 164      -4.437  -5.047 -44.300  1.00  0.00           H  
ATOM    353  HA  THR A 164      -6.101  -2.699 -44.520  1.00  0.00           H  
ATOM    354  HB  THR A 164      -6.397  -3.418 -41.810  1.00  0.00           H  
ATOM    355  HG1 THR A 164      -6.093  -5.578 -42.282  1.00  0.00           H  
ATOM    356 HG21 THR A 164      -8.373  -3.442 -44.066  1.00  0.00           H  
ATOM    357 HG22 THR A 164      -8.029  -2.119 -42.951  1.00  0.00           H  
ATOM    358 HG23 THR A 164      -8.802  -3.592 -42.362  1.00  0.00           H  
ATOM    359  N   ILE A 165      -3.326  -2.875 -43.900  1.00  0.00           N  
ATOM    360  CA  ILE A 165      -2.046  -2.336 -43.447  1.00  0.00           C  
ATOM    361  C   ILE A 165      -2.212  -0.949 -42.829  1.00  0.00           C  
ATOM    362  O   ILE A 165      -2.283   0.060 -43.527  1.00  0.00           O  
ATOM    363  CB  ILE A 165      -1.045  -2.337 -44.636  1.00  0.00           C  
ATOM    364  CG1 ILE A 165      -0.291  -3.666 -44.684  1.00  0.00           C  
ATOM    365  CG2 ILE A 165      -0.056  -1.172 -44.617  1.00  0.00           C  
ATOM    366  CD1 ILE A 165      -1.197  -4.873 -44.798  1.00  0.00           C  
ATOM    367  H   ILE A 165      -3.357  -3.322 -44.770  1.00  0.00           H  
ATOM    368  HA  ILE A 165      -1.665  -2.999 -42.688  1.00  0.00           H  
ATOM    369  HB  ILE A 165      -1.631  -2.248 -45.527  1.00  0.00           H  
ATOM    370 HG12 ILE A 165       0.369  -3.668 -45.537  1.00  0.00           H  
ATOM    371 HG13 ILE A 165       0.294  -3.773 -43.782  1.00  0.00           H  
ATOM    372 HG21 ILE A 165      -0.486  -0.335 -45.148  1.00  0.00           H  
ATOM    373 HG22 ILE A 165       0.861  -1.472 -45.102  1.00  0.00           H  
ATOM    374 HG23 ILE A 165       0.152  -0.886 -43.596  1.00  0.00           H  
ATOM    375 HD11 ILE A 165      -2.025  -4.643 -45.452  1.00  0.00           H  
ATOM    376 HD12 ILE A 165      -1.574  -5.134 -43.819  1.00  0.00           H  
ATOM    377 HD13 ILE A 165      -0.639  -5.705 -45.202  1.00  0.00           H  
ATOM    378  N   ALA A 166      -2.275  -0.933 -41.512  1.00  0.00           N  
ATOM    379  CA  ALA A 166      -2.438   0.295 -40.769  1.00  0.00           C  
ATOM    380  C   ALA A 166      -1.104   0.955 -40.477  1.00  0.00           C  
ATOM    381  O   ALA A 166      -0.225   0.367 -39.847  1.00  0.00           O  
ATOM    382  CB  ALA A 166      -3.192   0.009 -39.490  1.00  0.00           C  
ATOM    383  H   ALA A 166      -2.214  -1.779 -41.022  1.00  0.00           H  
ATOM    384  HA  ALA A 166      -3.031   0.966 -41.357  1.00  0.00           H  
ATOM    385  HB1 ALA A 166      -3.130  -1.048 -39.272  1.00  0.00           H  
ATOM    386  HB2 ALA A 166      -4.226   0.289 -39.621  1.00  0.00           H  
ATOM    387  HB3 ALA A 166      -2.762   0.573 -38.677  1.00  0.00           H  
ATOM    388  N   GLY A 167      -0.971   2.196 -40.917  1.00  0.00           N  
ATOM    389  CA  GLY A 167       0.246   2.929 -40.669  1.00  0.00           C  
ATOM    390  C   GLY A 167       0.162   3.633 -39.344  1.00  0.00           C  
ATOM    391  O   GLY A 167      -0.922   4.025 -38.929  1.00  0.00           O  
ATOM    392  H   GLY A 167      -1.712   2.623 -41.395  1.00  0.00           H  
ATOM    393  HA2 GLY A 167       1.077   2.244 -40.660  1.00  0.00           H  
ATOM    394  HA3 GLY A 167       0.391   3.659 -41.451  1.00  0.00           H  
ATOM    395  N   CYS A 168       1.281   3.760 -38.654  1.00  0.00           N  
ATOM    396  CA  CYS A 168       1.289   4.391 -37.354  1.00  0.00           C  
ATOM    397  C   CYS A 168       2.609   5.123 -37.115  1.00  0.00           C  
ATOM    398  O   CYS A 168       3.682   4.565 -37.340  1.00  0.00           O  
ATOM    399  CB  CYS A 168       1.060   3.354 -36.226  1.00  0.00           C  
ATOM    400  SG  CYS A 168       0.869   1.622 -36.744  1.00  0.00           S  
ATOM    401  H   CYS A 168       2.105   3.400 -39.006  1.00  0.00           H  
ATOM    402  HA  CYS A 168       0.487   5.104 -37.336  1.00  0.00           H  
ATOM    403  HB2 CYS A 168       1.892   3.390 -35.552  1.00  0.00           H  
ATOM    404  HB3 CYS A 168       0.170   3.623 -35.685  1.00  0.00           H  
ATOM    405  HG  CYS A 168       0.484   1.134 -36.012  1.00  0.00           H  
ATOM    406  N   TYR A 169       2.526   6.350 -36.612  1.00  0.00           N  
ATOM    407  CA  TYR A 169       3.725   7.119 -36.295  1.00  0.00           C  
ATOM    408  C   TYR A 169       4.134   6.743 -34.883  1.00  0.00           C  
ATOM    409  O   TYR A 169       3.281   6.634 -34.016  1.00  0.00           O  
ATOM    410  CB  TYR A 169       3.458   8.625 -36.390  1.00  0.00           C  
ATOM    411  CG  TYR A 169       4.637   9.480 -35.982  1.00  0.00           C  
ATOM    412  CD1 TYR A 169       4.926   9.706 -34.642  1.00  0.00           C  
ATOM    413  CD2 TYR A 169       5.462  10.062 -36.937  1.00  0.00           C  
ATOM    414  CE1 TYR A 169       6.002  10.487 -34.265  1.00  0.00           C  
ATOM    415  CE2 TYR A 169       6.539  10.843 -36.569  1.00  0.00           C  
ATOM    416  CZ  TYR A 169       6.805  11.053 -35.233  1.00  0.00           C  
ATOM    417  OH  TYR A 169       7.877  11.832 -34.861  1.00  0.00           O  
ATOM    418  H   TYR A 169       1.644   6.732 -36.421  1.00  0.00           H  
ATOM    419  HA  TYR A 169       4.508   6.838 -36.985  1.00  0.00           H  
ATOM    420  HB2 TYR A 169       3.208   8.876 -37.409  1.00  0.00           H  
ATOM    421  HB3 TYR A 169       2.627   8.877 -35.749  1.00  0.00           H  
ATOM    422  HD1 TYR A 169       5.251   9.896 -37.984  1.00  0.00           H  
ATOM    423  HD2 TYR A 169       4.295   9.260 -33.887  1.00  0.00           H  
ATOM    424  HE1 TYR A 169       7.168  11.288 -37.326  1.00  0.00           H  
ATOM    425  HE2 TYR A 169       6.209  10.650 -33.218  1.00  0.00           H  
ATOM    426  HH  TYR A 169       7.569  12.708 -34.622  1.00  0.00           H  
ATOM    427  N   VAL A 170       5.413   6.484 -34.655  1.00  0.00           N  
ATOM    428  CA  VAL A 170       5.845   6.039 -33.335  1.00  0.00           C  
ATOM    429  C   VAL A 170       6.143   7.189 -32.376  1.00  0.00           C  
ATOM    430  O   VAL A 170       6.604   8.256 -32.780  1.00  0.00           O  
ATOM    431  CB  VAL A 170       7.080   5.112 -33.446  1.00  0.00           C  
ATOM    432  CG1 VAL A 170       8.326   5.891 -33.853  1.00  0.00           C  
ATOM    433  CG2 VAL A 170       7.310   4.370 -32.139  1.00  0.00           C  
ATOM    434  H   VAL A 170       6.062   6.539 -35.388  1.00  0.00           H  
ATOM    435  HA  VAL A 170       5.029   5.457 -32.923  1.00  0.00           H  
ATOM    436  HB  VAL A 170       6.885   4.384 -34.219  1.00  0.00           H  
ATOM    437 HG11 VAL A 170       8.706   6.433 -32.999  1.00  0.00           H  
ATOM    438 HG12 VAL A 170       8.075   6.587 -34.637  1.00  0.00           H  
ATOM    439 HG13 VAL A 170       9.079   5.203 -34.208  1.00  0.00           H  
ATOM    440 HG21 VAL A 170       6.364   4.023 -31.751  1.00  0.00           H  
ATOM    441 HG22 VAL A 170       7.771   5.034 -31.422  1.00  0.00           H  
ATOM    442 HG23 VAL A 170       7.958   3.524 -32.313  1.00  0.00           H  
ATOM    443  N   THR A 171       5.862   6.946 -31.094  1.00  0.00           N  
ATOM    444  CA  THR A 171       6.082   7.939 -30.050  1.00  0.00           C  
ATOM    445  C   THR A 171       6.617   7.324 -28.761  1.00  0.00           C  
ATOM    446  O   THR A 171       6.638   7.982 -27.720  1.00  0.00           O  
ATOM    447  CB  THR A 171       4.780   8.680 -29.755  1.00  0.00           C  
ATOM    448  OG1 THR A 171       3.672   7.806 -29.873  1.00  0.00           O  
ATOM    449  CG2 THR A 171       4.535   9.855 -30.675  1.00  0.00           C  
ATOM    450  H   THR A 171       5.491   6.073 -30.847  1.00  0.00           H  
ATOM    451  HA  THR A 171       6.807   8.637 -30.410  1.00  0.00           H  
ATOM    452  HB  THR A 171       4.812   9.050 -28.740  1.00  0.00           H  
ATOM    453  HG1 THR A 171       3.620   7.247 -29.094  1.00  0.00           H  
ATOM    454 HG21 THR A 171       3.934  10.594 -30.164  1.00  0.00           H  
ATOM    455 HG22 THR A 171       4.015   9.516 -31.559  1.00  0.00           H  
ATOM    456 HG23 THR A 171       5.480  10.294 -30.959  1.00  0.00           H  
ATOM    457  N   ASP A 172       7.038   6.070 -28.819  1.00  0.00           N  
ATOM    458  CA  ASP A 172       7.553   5.396 -27.646  1.00  0.00           C  
ATOM    459  C   ASP A 172       8.584   4.338 -28.056  1.00  0.00           C  
ATOM    460  O   ASP A 172       9.298   4.534 -29.036  1.00  0.00           O  
ATOM    461  CB  ASP A 172       6.378   4.817 -26.876  1.00  0.00           C  
ATOM    462  CG  ASP A 172       6.632   4.726 -25.382  1.00  0.00           C  
ATOM    463  OD1 ASP A 172       7.814   4.723 -24.979  1.00  0.00           O  
ATOM    464  OD2 ASP A 172       5.648   4.657 -24.616  1.00  0.00           O  
ATOM    465  H   ASP A 172       6.995   5.579 -29.664  1.00  0.00           H  
ATOM    466  HA  ASP A 172       8.043   6.117 -27.028  1.00  0.00           H  
ATOM    467  HB2 ASP A 172       5.511   5.441 -27.033  1.00  0.00           H  
ATOM    468  HB3 ASP A 172       6.180   3.849 -27.256  1.00  0.00           H  
ATOM    469  N   GLY A 173       8.681   3.239 -27.302  1.00  0.00           N  
ATOM    470  CA  GLY A 173       9.655   2.184 -27.600  1.00  0.00           C  
ATOM    471  C   GLY A 173       9.805   1.839 -29.085  1.00  0.00           C  
ATOM    472  O   GLY A 173      10.447   2.567 -29.840  1.00  0.00           O  
ATOM    473  H   GLY A 173       8.101   3.149 -26.516  1.00  0.00           H  
ATOM    474  HA2 GLY A 173      10.618   2.496 -27.228  1.00  0.00           H  
ATOM    475  HA3 GLY A 173       9.359   1.290 -27.068  1.00  0.00           H  
ATOM    476  N   LYS A 174       9.238   0.705 -29.489  1.00  0.00           N  
ATOM    477  CA  LYS A 174       9.328   0.243 -30.877  1.00  0.00           C  
ATOM    478  C   LYS A 174       8.118  -0.579 -31.264  1.00  0.00           C  
ATOM    479  O   LYS A 174       7.787  -1.553 -30.590  1.00  0.00           O  
ATOM    480  CB  LYS A 174      10.548  -0.646 -31.083  1.00  0.00           C  
ATOM    481  CG  LYS A 174      11.771  -0.242 -30.271  1.00  0.00           C  
ATOM    482  CD  LYS A 174      11.710  -0.798 -28.857  1.00  0.00           C  
ATOM    483  CE  LYS A 174      13.081  -1.239 -28.373  1.00  0.00           C  
ATOM    484  NZ  LYS A 174      13.495  -2.533 -28.982  1.00  0.00           N  
ATOM    485  H   LYS A 174       8.763   0.154 -28.836  1.00  0.00           H  
ATOM    486  HA  LYS A 174       9.404   1.097 -31.528  1.00  0.00           H  
ATOM    487  HB2 LYS A 174      10.273  -1.658 -30.815  1.00  0.00           H  
ATOM    488  HB3 LYS A 174      10.807  -0.625 -32.128  1.00  0.00           H  
ATOM    489  HG2 LYS A 174      12.656  -0.622 -30.758  1.00  0.00           H  
ATOM    490  HG3 LYS A 174      11.819   0.836 -30.223  1.00  0.00           H  
ATOM    491  HD2 LYS A 174      11.335  -0.031 -28.196  1.00  0.00           H  
ATOM    492  HD3 LYS A 174      11.042  -1.647 -28.844  1.00  0.00           H  
ATOM    493  HE2 LYS A 174      13.803  -0.481 -28.636  1.00  0.00           H  
ATOM    494  HE3 LYS A 174      13.050  -1.350 -27.299  1.00  0.00           H  
ATOM    495  HZ1 LYS A 174      13.915  -2.369 -29.921  1.00  0.00           H  
ATOM    496  HZ2 LYS A 174      12.670  -3.159 -29.088  1.00  0.00           H  
ATOM    497  HZ3 LYS A 174      14.198  -3.005 -28.380  1.00  0.00           H  
ATOM    498  N   ILE A 175       7.487  -0.243 -32.374  1.00  0.00           N  
ATOM    499  CA  ILE A 175       6.358  -1.028 -32.817  1.00  0.00           C  
ATOM    500  C   ILE A 175       6.857  -2.148 -33.718  1.00  0.00           C  
ATOM    501  O   ILE A 175       6.797  -2.080 -34.946  1.00  0.00           O  
ATOM    502  CB  ILE A 175       5.288  -0.170 -33.516  1.00  0.00           C  
ATOM    503  CG1 ILE A 175       4.046  -1.008 -33.823  1.00  0.00           C  
ATOM    504  CG2 ILE A 175       5.859   0.445 -34.778  1.00  0.00           C  
ATOM    505  CD1 ILE A 175       2.933  -0.827 -32.814  1.00  0.00           C  
ATOM    506  H   ILE A 175       7.806   0.510 -32.916  1.00  0.00           H  
ATOM    507  HA  ILE A 175       5.936  -1.473 -31.937  1.00  0.00           H  
ATOM    508  HB  ILE A 175       5.014   0.634 -32.848  1.00  0.00           H  
ATOM    509 HG12 ILE A 175       3.662  -0.730 -34.791  1.00  0.00           H  
ATOM    510 HG13 ILE A 175       4.319  -2.052 -33.833  1.00  0.00           H  
ATOM    511 HG21 ILE A 175       6.936   0.464 -34.702  1.00  0.00           H  
ATOM    512 HG22 ILE A 175       5.485   1.450 -34.894  1.00  0.00           H  
ATOM    513 HG23 ILE A 175       5.570  -0.153 -35.628  1.00  0.00           H  
ATOM    514 HD11 ILE A 175       2.218  -0.111 -33.191  1.00  0.00           H  
ATOM    515 HD12 ILE A 175       3.346  -0.466 -31.883  1.00  0.00           H  
ATOM    516 HD13 ILE A 175       2.441  -1.773 -32.647  1.00  0.00           H  
ATOM    517  N   THR A 176       7.412  -3.155 -33.067  1.00  0.00           N  
ATOM    518  CA  THR A 176       8.013  -4.293 -33.750  1.00  0.00           C  
ATOM    519  C   THR A 176       7.005  -5.371 -34.142  1.00  0.00           C  
ATOM    520  O   THR A 176       5.828  -5.321 -33.784  1.00  0.00           O  
ATOM    521  CB  THR A 176       9.149  -4.908 -32.897  1.00  0.00           C  
ATOM    522  OG1 THR A 176       8.700  -6.045 -32.177  1.00  0.00           O  
ATOM    523  CG2 THR A 176       9.770  -3.959 -31.886  1.00  0.00           C  
ATOM    524  H   THR A 176       7.459  -3.107 -32.095  1.00  0.00           H  
ATOM    525  HA  THR A 176       8.444  -3.915 -34.656  1.00  0.00           H  
ATOM    526  HB  THR A 176       9.936  -5.223 -33.562  1.00  0.00           H  
ATOM    527  HG1 THR A 176       9.369  -6.733 -32.216  1.00  0.00           H  
ATOM    528 HG21 THR A 176      10.837  -4.113 -31.855  1.00  0.00           H  
ATOM    529 HG22 THR A 176       9.352  -4.151 -30.909  1.00  0.00           H  
ATOM    530 HG23 THR A 176       9.561  -2.939 -32.172  1.00  0.00           H  
ATOM    531  N   ARG A 177       7.513  -6.346 -34.894  1.00  0.00           N  
ATOM    532  CA  ARG A 177       6.730  -7.474 -35.380  1.00  0.00           C  
ATOM    533  C   ARG A 177       6.136  -8.282 -34.228  1.00  0.00           C  
ATOM    534  O   ARG A 177       4.938  -8.569 -34.207  1.00  0.00           O  
ATOM    535  CB  ARG A 177       7.632  -8.381 -36.214  1.00  0.00           C  
ATOM    536  CG  ARG A 177       6.882  -9.298 -37.158  1.00  0.00           C  
ATOM    537  CD  ARG A 177       7.810  -9.836 -38.233  1.00  0.00           C  
ATOM    538  NE  ARG A 177       8.930 -10.588 -37.665  1.00  0.00           N  
ATOM    539  CZ  ARG A 177       8.835 -11.836 -37.203  1.00  0.00           C  
ATOM    540  NH1 ARG A 177       7.675 -12.482 -37.235  1.00  0.00           N  
ATOM    541  NH2 ARG A 177       9.906 -12.438 -36.706  1.00  0.00           N  
ATOM    542  H   ARG A 177       8.464  -6.303 -35.132  1.00  0.00           H  
ATOM    543  HA  ARG A 177       5.935  -7.096 -36.011  1.00  0.00           H  
ATOM    544  HB2 ARG A 177       8.297  -7.765 -36.800  1.00  0.00           H  
ATOM    545  HB3 ARG A 177       8.220  -8.993 -35.545  1.00  0.00           H  
ATOM    546  HG2 ARG A 177       6.472 -10.125 -36.597  1.00  0.00           H  
ATOM    547  HG3 ARG A 177       6.082  -8.742 -37.629  1.00  0.00           H  
ATOM    548  HD2 ARG A 177       7.246 -10.482 -38.887  1.00  0.00           H  
ATOM    549  HD3 ARG A 177       8.198  -9.002 -38.795  1.00  0.00           H  
ATOM    550  HE  ARG A 177       9.804 -10.139 -37.625  1.00  0.00           H  
ATOM    551 HH11 ARG A 177       6.861 -12.036 -37.608  1.00  0.00           H  
ATOM    552 HH12 ARG A 177       7.615 -13.418 -36.886  1.00  0.00           H  
ATOM    553 HH21 ARG A 177      10.782 -11.958 -36.679  1.00  0.00           H  
ATOM    554 HH22 ARG A 177       9.837 -13.374 -36.359  1.00  0.00           H  
ATOM    555  N   ASP A 178       6.994  -8.665 -33.285  1.00  0.00           N  
ATOM    556  CA  ASP A 178       6.578  -9.463 -32.139  1.00  0.00           C  
ATOM    557  C   ASP A 178       6.136  -8.585 -30.971  1.00  0.00           C  
ATOM    558  O   ASP A 178       6.722  -8.622 -29.888  1.00  0.00           O  
ATOM    559  CB  ASP A 178       7.718 -10.389 -31.703  1.00  0.00           C  
ATOM    560  CG  ASP A 178       7.755 -11.676 -32.502  1.00  0.00           C  
ATOM    561  OD1 ASP A 178       6.700 -12.074 -33.037  1.00  0.00           O  
ATOM    562  OD2 ASP A 178       8.841 -12.287 -32.591  1.00  0.00           O  
ATOM    563  H   ASP A 178       7.932  -8.418 -33.372  1.00  0.00           H  
ATOM    564  HA  ASP A 178       5.745 -10.066 -32.453  1.00  0.00           H  
ATOM    565  HB2 ASP A 178       8.660  -9.877 -31.835  1.00  0.00           H  
ATOM    566  HB3 ASP A 178       7.591 -10.637 -30.659  1.00  0.00           H  
ATOM    567  N   SER A 179       5.091  -7.805 -31.199  1.00  0.00           N  
ATOM    568  CA  SER A 179       4.550  -6.922 -30.170  1.00  0.00           C  
ATOM    569  C   SER A 179       3.031  -6.871 -30.258  1.00  0.00           C  
ATOM    570  O   SER A 179       2.451  -7.196 -31.295  1.00  0.00           O  
ATOM    571  CB  SER A 179       5.129  -5.515 -30.315  1.00  0.00           C  
ATOM    572  OG  SER A 179       6.342  -5.534 -31.047  1.00  0.00           O  
ATOM    573  H   SER A 179       4.666  -7.827 -32.081  1.00  0.00           H  
ATOM    574  HA  SER A 179       4.827  -7.320 -29.206  1.00  0.00           H  
ATOM    575  HB2 SER A 179       4.420  -4.886 -30.834  1.00  0.00           H  
ATOM    576  HB3 SER A 179       5.320  -5.107 -29.335  1.00  0.00           H  
ATOM    577  HG  SER A 179       6.980  -6.091 -30.595  1.00  0.00           H  
ATOM    578  N   LYS A 180       2.389  -6.451 -29.175  1.00  0.00           N  
ATOM    579  CA  LYS A 180       0.939  -6.353 -29.156  1.00  0.00           C  
ATOM    580  C   LYS A 180       0.508  -4.979 -29.643  1.00  0.00           C  
ATOM    581  O   LYS A 180       1.342  -4.182 -30.073  1.00  0.00           O  
ATOM    582  CB  LYS A 180       0.388  -6.607 -27.754  1.00  0.00           C  
ATOM    583  CG  LYS A 180       0.997  -7.825 -27.080  1.00  0.00           C  
ATOM    584  CD  LYS A 180       0.000  -8.505 -26.157  1.00  0.00           C  
ATOM    585  CE  LYS A 180       0.177 -10.014 -26.162  1.00  0.00           C  
ATOM    586  NZ  LYS A 180      -1.058 -10.719 -25.717  1.00  0.00           N  
ATOM    587  H   LYS A 180       2.901  -6.197 -28.379  1.00  0.00           H  
ATOM    588  HA  LYS A 180       0.553  -7.099 -29.824  1.00  0.00           H  
ATOM    589  HB2 LYS A 180       0.587  -5.738 -27.137  1.00  0.00           H  
ATOM    590  HB3 LYS A 180      -0.683  -6.759 -27.823  1.00  0.00           H  
ATOM    591  HG2 LYS A 180       1.304  -8.527 -27.841  1.00  0.00           H  
ATOM    592  HG3 LYS A 180       1.857  -7.515 -26.504  1.00  0.00           H  
ATOM    593  HD2 LYS A 180       0.147  -8.138 -25.152  1.00  0.00           H  
ATOM    594  HD3 LYS A 180      -1.001  -8.267 -26.487  1.00  0.00           H  
ATOM    595  HE2 LYS A 180       0.421 -10.332 -27.164  1.00  0.00           H  
ATOM    596  HE3 LYS A 180       0.987 -10.271 -25.496  1.00  0.00           H  
ATOM    597  HZ1 LYS A 180      -1.895 -10.280 -26.149  1.00  0.00           H  
ATOM    598  HZ2 LYS A 180      -1.146 -10.669 -24.682  1.00  0.00           H  
ATOM    599  HZ3 LYS A 180      -1.020 -11.719 -26.001  1.00  0.00           H  
ATOM    600  N   VAL A 181      -0.786  -4.697 -29.574  1.00  0.00           N  
ATOM    601  CA  VAL A 181      -1.285  -3.402 -30.009  1.00  0.00           C  
ATOM    602  C   VAL A 181      -2.528  -2.990 -29.257  1.00  0.00           C  
ATOM    603  O   VAL A 181      -3.365  -3.816 -28.894  1.00  0.00           O  
ATOM    604  CB  VAL A 181      -1.601  -3.350 -31.510  1.00  0.00           C  
ATOM    605  CG1 VAL A 181      -0.331  -3.149 -32.306  1.00  0.00           C  
ATOM    606  CG2 VAL A 181      -2.349  -4.597 -31.947  1.00  0.00           C  
ATOM    607  H   VAL A 181      -1.411  -5.363 -29.217  1.00  0.00           H  
ATOM    608  HA  VAL A 181      -0.506  -2.679 -29.804  1.00  0.00           H  
ATOM    609  HB  VAL A 181      -2.241  -2.497 -31.688  1.00  0.00           H  
ATOM    610 HG11 VAL A 181       0.374  -2.598 -31.701  1.00  0.00           H  
ATOM    611 HG12 VAL A 181      -0.552  -2.590 -33.201  1.00  0.00           H  
ATOM    612 HG13 VAL A 181       0.087  -4.112 -32.573  1.00  0.00           H  
ATOM    613 HG21 VAL A 181      -1.953  -5.454 -31.429  1.00  0.00           H  
ATOM    614 HG22 VAL A 181      -2.236  -4.732 -33.011  1.00  0.00           H  
ATOM    615 HG23 VAL A 181      -3.396  -4.485 -31.707  1.00  0.00           H  
ATOM    616  N   ARG A 182      -2.633  -1.696 -29.033  1.00  0.00           N  
ATOM    617  CA  ARG A 182      -3.770  -1.137 -28.328  1.00  0.00           C  
ATOM    618  C   ARG A 182      -4.010   0.311 -28.695  1.00  0.00           C  
ATOM    619  O   ARG A 182      -3.338   1.203 -28.184  1.00  0.00           O  
ATOM    620  CB  ARG A 182      -3.592  -1.280 -26.816  1.00  0.00           C  
ATOM    621  CG  ARG A 182      -4.846  -0.950 -26.022  1.00  0.00           C  
ATOM    622  CD  ARG A 182      -4.508  -0.279 -24.700  1.00  0.00           C  
ATOM    623  NE  ARG A 182      -5.698  -0.057 -23.880  1.00  0.00           N  
ATOM    624  CZ  ARG A 182      -5.733   0.751 -22.820  1.00  0.00           C  
ATOM    625  NH1 ARG A 182      -4.649   1.421 -22.441  1.00  0.00           N  
ATOM    626  NH2 ARG A 182      -6.860   0.890 -22.134  1.00  0.00           N  
ATOM    627  H   ARG A 182      -1.924  -1.102 -29.367  1.00  0.00           H  
ATOM    628  HA  ARG A 182      -4.623  -1.690 -28.633  1.00  0.00           H  
ATOM    629  HB2 ARG A 182      -3.308  -2.298 -26.593  1.00  0.00           H  
ATOM    630  HB3 ARG A 182      -2.803  -0.616 -26.494  1.00  0.00           H  
ATOM    631  HG2 ARG A 182      -5.464  -0.284 -26.604  1.00  0.00           H  
ATOM    632  HG3 ARG A 182      -5.385  -1.865 -25.824  1.00  0.00           H  
ATOM    633  HD2 ARG A 182      -3.821  -0.909 -24.157  1.00  0.00           H  
ATOM    634  HD3 ARG A 182      -4.040   0.673 -24.904  1.00  0.00           H  
ATOM    635  HE  ARG A 182      -6.514  -0.535 -24.131  1.00  0.00           H  
ATOM    636 HH11 ARG A 182      -3.795   1.323 -22.950  1.00  0.00           H  
ATOM    637 HH12 ARG A 182      -4.689   2.024 -21.644  1.00  0.00           H  
ATOM    638 HH21 ARG A 182      -7.680   0.390 -22.412  1.00  0.00           H  
ATOM    639 HH22 ARG A 182      -6.890   1.495 -21.338  1.00  0.00           H  
ATOM    640  N   LEU A 183      -4.976   0.558 -29.572  1.00  0.00           N  
ATOM    641  CA  LEU A 183      -5.277   1.906 -29.969  1.00  0.00           C  
ATOM    642  C   LEU A 183      -6.503   2.435 -29.219  1.00  0.00           C  
ATOM    643  O   LEU A 183      -7.201   1.684 -28.536  1.00  0.00           O  
ATOM    644  CB  LEU A 183      -5.389   1.979 -31.497  1.00  0.00           C  
ATOM    645  CG  LEU A 183      -6.728   1.621 -32.040  1.00  0.00           C  
ATOM    646  CD1 LEU A 183      -7.126   2.562 -33.176  1.00  0.00           C  
ATOM    647  CD2 LEU A 183      -6.774   0.170 -32.479  1.00  0.00           C  
ATOM    648  H   LEU A 183      -5.498  -0.176 -29.955  1.00  0.00           H  
ATOM    649  HA  LEU A 183      -4.460   2.503 -29.671  1.00  0.00           H  
ATOM    650  HB2 LEU A 183      -5.162   2.976 -31.802  1.00  0.00           H  
ATOM    651  HB3 LEU A 183      -4.655   1.313 -31.925  1.00  0.00           H  
ATOM    652  HG  LEU A 183      -7.399   1.747 -31.236  1.00  0.00           H  
ATOM    653 HD11 LEU A 183      -7.343   3.540 -32.773  1.00  0.00           H  
ATOM    654 HD12 LEU A 183      -8.001   2.178 -33.676  1.00  0.00           H  
ATOM    655 HD13 LEU A 183      -6.313   2.637 -33.882  1.00  0.00           H  
ATOM    656 HD21 LEU A 183      -7.776  -0.069 -32.802  1.00  0.00           H  
ATOM    657 HD22 LEU A 183      -6.500  -0.467 -31.652  1.00  0.00           H  
ATOM    658 HD23 LEU A 183      -6.085   0.017 -33.296  1.00  0.00           H  
ATOM    659  N   ILE A 184      -6.742   3.732 -29.326  1.00  0.00           N  
ATOM    660  CA  ILE A 184      -7.860   4.357 -28.620  1.00  0.00           C  
ATOM    661  C   ILE A 184      -8.321   5.640 -29.302  1.00  0.00           C  
ATOM    662  O   ILE A 184      -7.501   6.457 -29.730  1.00  0.00           O  
ATOM    663  CB  ILE A 184      -7.466   4.697 -27.156  1.00  0.00           C  
ATOM    664  CG1 ILE A 184      -6.920   3.453 -26.439  1.00  0.00           C  
ATOM    665  CG2 ILE A 184      -8.646   5.290 -26.382  1.00  0.00           C  
ATOM    666  CD1 ILE A 184      -6.621   3.667 -24.968  1.00  0.00           C  
ATOM    667  H   ILE A 184      -6.151   4.281 -29.880  1.00  0.00           H  
ATOM    668  HA  ILE A 184      -8.679   3.654 -28.595  1.00  0.00           H  
ATOM    669  HB  ILE A 184      -6.688   5.446 -27.190  1.00  0.00           H  
ATOM    670 HG12 ILE A 184      -7.641   2.654 -26.516  1.00  0.00           H  
ATOM    671 HG13 ILE A 184      -6.001   3.147 -26.917  1.00  0.00           H  
ATOM    672 HG21 ILE A 184      -9.289   5.840 -27.052  1.00  0.00           H  
ATOM    673 HG22 ILE A 184      -8.270   5.957 -25.620  1.00  0.00           H  
ATOM    674 HG23 ILE A 184      -9.206   4.494 -25.917  1.00  0.00           H  
ATOM    675 HD11 ILE A 184      -6.265   2.745 -24.534  1.00  0.00           H  
ATOM    676 HD12 ILE A 184      -7.522   3.979 -24.459  1.00  0.00           H  
ATOM    677 HD13 ILE A 184      -5.865   4.431 -24.861  1.00  0.00           H  
ATOM    678  N   ARG A 185      -9.645   5.817 -29.346  1.00  0.00           N  
ATOM    679  CA  ARG A 185     -10.257   7.002 -29.924  1.00  0.00           C  
ATOM    680  C   ARG A 185     -10.345   8.093 -28.853  1.00  0.00           C  
ATOM    681  O   ARG A 185      -9.550   8.095 -27.914  1.00  0.00           O  
ATOM    682  CB  ARG A 185     -11.646   6.651 -30.475  1.00  0.00           C  
ATOM    683  CG  ARG A 185     -12.658   6.279 -29.397  1.00  0.00           C  
ATOM    684  CD  ARG A 185     -13.814   7.267 -29.342  1.00  0.00           C  
ATOM    685  NE  ARG A 185     -14.984   6.703 -28.669  1.00  0.00           N  
ATOM    686  CZ  ARG A 185     -15.717   5.703 -29.157  1.00  0.00           C  
ATOM    687  NH1 ARG A 185     -15.411   5.144 -30.324  1.00  0.00           N  
ATOM    688  NH2 ARG A 185     -16.764   5.258 -28.475  1.00  0.00           N  
ATOM    689  H   ARG A 185     -10.227   5.132 -28.958  1.00  0.00           H  
ATOM    690  HA  ARG A 185      -9.636   7.343 -30.727  1.00  0.00           H  
ATOM    691  HB2 ARG A 185     -12.027   7.497 -31.027  1.00  0.00           H  
ATOM    692  HB3 ARG A 185     -11.548   5.811 -31.148  1.00  0.00           H  
ATOM    693  HG2 ARG A 185     -13.050   5.297 -29.612  1.00  0.00           H  
ATOM    694  HG3 ARG A 185     -12.158   6.268 -28.440  1.00  0.00           H  
ATOM    695  HD2 ARG A 185     -13.493   8.148 -28.806  1.00  0.00           H  
ATOM    696  HD3 ARG A 185     -14.087   7.539 -30.351  1.00  0.00           H  
ATOM    697  HE  ARG A 185     -15.238   7.093 -27.806  1.00  0.00           H  
ATOM    698 HH11 ARG A 185     -14.624   5.472 -30.845  1.00  0.00           H  
ATOM    699 HH12 ARG A 185     -15.968   4.395 -30.679  1.00  0.00           H  
ATOM    700 HH21 ARG A 185     -17.000   5.672 -27.596  1.00  0.00           H  
ATOM    701 HH22 ARG A 185     -17.315   4.507 -28.838  1.00  0.00           H  
ATOM    702  N   GLN A 186     -11.296   9.019 -28.976  1.00  0.00           N  
ATOM    703  CA  GLN A 186     -11.435  10.082 -27.992  1.00  0.00           C  
ATOM    704  C   GLN A 186     -12.456   9.720 -26.918  1.00  0.00           C  
ATOM    705  O   GLN A 186     -13.100  10.595 -26.338  1.00  0.00           O  
ATOM    706  CB  GLN A 186     -11.830  11.394 -28.673  1.00  0.00           C  
ATOM    707  CG  GLN A 186     -13.187  11.340 -29.357  1.00  0.00           C  
ATOM    708  CD  GLN A 186     -13.200  12.077 -30.682  1.00  0.00           C  
ATOM    709  OE1 GLN A 186     -12.457  11.737 -31.602  1.00  0.00           O  
ATOM    710  NE2 GLN A 186     -14.049  13.093 -30.785  1.00  0.00           N  
ATOM    711  H   GLN A 186     -11.908   8.989 -29.734  1.00  0.00           H  
ATOM    712  HA  GLN A 186     -10.479  10.206 -27.522  1.00  0.00           H  
ATOM    713  HB2 GLN A 186     -11.857  12.177 -27.930  1.00  0.00           H  
ATOM    714  HB3 GLN A 186     -11.086  11.640 -29.415  1.00  0.00           H  
ATOM    715  HG2 GLN A 186     -13.445  10.307 -29.535  1.00  0.00           H  
ATOM    716  HG3 GLN A 186     -13.923  11.787 -28.705  1.00  0.00           H  
ATOM    717 HE21 GLN A 186     -14.610  13.307 -30.010  1.00  0.00           H  
ATOM    718 HE22 GLN A 186     -14.078  13.587 -31.631  1.00  0.00           H  
ATOM    719  N   GLY A 187     -12.595   8.426 -26.655  1.00  0.00           N  
ATOM    720  CA  GLY A 187     -13.531   7.967 -25.647  1.00  0.00           C  
ATOM    721  C   GLY A 187     -13.115   6.645 -25.035  1.00  0.00           C  
ATOM    722  O   GLY A 187     -12.599   6.597 -23.919  1.00  0.00           O  
ATOM    723  H   GLY A 187     -12.048   7.777 -27.140  1.00  0.00           H  
ATOM    724  HA2 GLY A 187     -13.597   8.710 -24.866  1.00  0.00           H  
ATOM    725  HA3 GLY A 187     -14.504   7.850 -26.101  1.00  0.00           H  
ATOM    726  N   ILE A 188     -13.352   5.571 -25.780  1.00  0.00           N  
ATOM    727  CA  ILE A 188     -13.017   4.221 -25.337  1.00  0.00           C  
ATOM    728  C   ILE A 188     -11.940   3.619 -26.249  1.00  0.00           C  
ATOM    729  O   ILE A 188     -11.204   4.351 -26.910  1.00  0.00           O  
ATOM    730  CB  ILE A 188     -14.269   3.295 -25.301  1.00  0.00           C  
ATOM    731  CG1 ILE A 188     -15.583   4.092 -25.285  1.00  0.00           C  
ATOM    732  CG2 ILE A 188     -14.204   2.381 -24.089  1.00  0.00           C  
ATOM    733  CD1 ILE A 188     -16.816   3.223 -25.402  1.00  0.00           C  
ATOM    734  H   ILE A 188     -13.770   5.687 -26.657  1.00  0.00           H  
ATOM    735  HA  ILE A 188     -12.621   4.285 -24.341  1.00  0.00           H  
ATOM    736  HB  ILE A 188     -14.242   2.677 -26.180  1.00  0.00           H  
ATOM    737 HG12 ILE A 188     -15.652   4.642 -24.359  1.00  0.00           H  
ATOM    738 HG13 ILE A 188     -15.585   4.787 -26.112  1.00  0.00           H  
ATOM    739 HG21 ILE A 188     -13.176   2.114 -23.896  1.00  0.00           H  
ATOM    740 HG22 ILE A 188     -14.779   1.488 -24.282  1.00  0.00           H  
ATOM    741 HG23 ILE A 188     -14.610   2.893 -23.231  1.00  0.00           H  
ATOM    742 HD11 ILE A 188     -17.671   3.841 -25.635  1.00  0.00           H  
ATOM    743 HD12 ILE A 188     -16.986   2.711 -24.467  1.00  0.00           H  
ATOM    744 HD13 ILE A 188     -16.672   2.497 -26.189  1.00  0.00           H  
ATOM    745  N   VAL A 189     -11.847   2.290 -26.286  1.00  0.00           N  
ATOM    746  CA  VAL A 189     -10.859   1.611 -27.116  1.00  0.00           C  
ATOM    747  C   VAL A 189     -11.389   1.394 -28.518  1.00  0.00           C  
ATOM    748  O   VAL A 189     -12.556   1.059 -28.718  1.00  0.00           O  
ATOM    749  CB  VAL A 189     -10.470   0.247 -26.513  1.00  0.00           C  
ATOM    750  CG1 VAL A 189      -9.313  -0.373 -27.288  1.00  0.00           C  
ATOM    751  CG2 VAL A 189     -10.124   0.396 -25.038  1.00  0.00           C  
ATOM    752  H   VAL A 189     -12.451   1.754 -25.737  1.00  0.00           H  
ATOM    753  HA  VAL A 189      -9.968   2.216 -27.181  1.00  0.00           H  
ATOM    754  HB  VAL A 189     -11.321  -0.414 -26.596  1.00  0.00           H  
ATOM    755 HG11 VAL A 189      -8.904   0.355 -27.973  1.00  0.00           H  
ATOM    756 HG12 VAL A 189      -9.671  -1.226 -27.844  1.00  0.00           H  
ATOM    757 HG13 VAL A 189      -8.543  -0.688 -26.600  1.00  0.00           H  
ATOM    758 HG21 VAL A 189     -10.881   0.991 -24.550  1.00  0.00           H  
ATOM    759 HG22 VAL A 189      -9.165   0.883 -24.940  1.00  0.00           H  
ATOM    760 HG23 VAL A 189     -10.081  -0.580 -24.578  1.00  0.00           H  
ATOM    761  N   VAL A 190     -10.507   1.589 -29.485  1.00  0.00           N  
ATOM    762  CA  VAL A 190     -10.857   1.419 -30.889  1.00  0.00           C  
ATOM    763  C   VAL A 190     -10.634  -0.029 -31.282  1.00  0.00           C  
ATOM    764  O   VAL A 190     -11.382  -0.601 -32.075  1.00  0.00           O  
ATOM    765  CB  VAL A 190     -10.013   2.316 -31.833  1.00  0.00           C  
ATOM    766  CG1 VAL A 190     -10.840   2.782 -33.019  1.00  0.00           C  
ATOM    767  CG2 VAL A 190      -9.396   3.513 -31.110  1.00  0.00           C  
ATOM    768  H   VAL A 190      -9.589   1.852 -29.250  1.00  0.00           H  
ATOM    769  HA  VAL A 190     -11.895   1.667 -31.017  1.00  0.00           H  
ATOM    770  HB  VAL A 190      -9.214   1.713 -32.215  1.00  0.00           H  
ATOM    771 HG11 VAL A 190     -10.955   3.858 -32.976  1.00  0.00           H  
ATOM    772 HG12 VAL A 190     -11.813   2.317 -32.989  1.00  0.00           H  
ATOM    773 HG13 VAL A 190     -10.334   2.505 -33.936  1.00  0.00           H  
ATOM    774 HG21 VAL A 190      -9.894   3.658 -30.170  1.00  0.00           H  
ATOM    775 HG22 VAL A 190      -9.507   4.400 -31.715  1.00  0.00           H  
ATOM    776 HG23 VAL A 190      -8.350   3.327 -30.937  1.00  0.00           H  
ATOM    777  N   TYR A 191      -9.599  -0.614 -30.699  1.00  0.00           N  
ATOM    778  CA  TYR A 191      -9.258  -2.007 -30.960  1.00  0.00           C  
ATOM    779  C   TYR A 191      -8.044  -2.435 -30.143  1.00  0.00           C  
ATOM    780  O   TYR A 191      -7.180  -1.618 -29.827  1.00  0.00           O  
ATOM    781  CB  TYR A 191      -8.983  -2.249 -32.439  1.00  0.00           C  
ATOM    782  CG  TYR A 191      -9.207  -3.689 -32.839  1.00  0.00           C  
ATOM    783  CD1 TYR A 191     -10.491  -4.203 -32.963  1.00  0.00           C  
ATOM    784  CD2 TYR A 191      -8.134  -4.539 -33.073  1.00  0.00           C  
ATOM    785  CE1 TYR A 191     -10.700  -5.523 -33.312  1.00  0.00           C  
ATOM    786  CE2 TYR A 191      -8.335  -5.861 -33.417  1.00  0.00           C  
ATOM    787  CZ  TYR A 191      -9.619  -6.348 -33.536  1.00  0.00           C  
ATOM    788  OH  TYR A 191      -9.823  -7.666 -33.873  1.00  0.00           O  
ATOM    789  H   TYR A 191      -9.054  -0.089 -30.058  1.00  0.00           H  
ATOM    790  HA  TYR A 191     -10.107  -2.604 -30.678  1.00  0.00           H  
ATOM    791  HB2 TYR A 191      -9.641  -1.630 -33.025  1.00  0.00           H  
ATOM    792  HB3 TYR A 191      -7.958  -2.000 -32.658  1.00  0.00           H  
ATOM    793  HD1 TYR A 191      -7.129  -4.154 -32.980  1.00  0.00           H  
ATOM    794  HD2 TYR A 191     -11.337  -3.553 -32.787  1.00  0.00           H  
ATOM    795  HE1 TYR A 191      -7.488  -6.508 -33.595  1.00  0.00           H  
ATOM    796  HE2 TYR A 191     -11.707  -5.904 -33.405  1.00  0.00           H  
ATOM    797  HH  TYR A 191      -9.383  -8.231 -33.234  1.00  0.00           H  
ATOM    798  N   GLU A 192      -7.977  -3.719 -29.818  1.00  0.00           N  
ATOM    799  CA  GLU A 192      -6.856  -4.254 -29.055  1.00  0.00           C  
ATOM    800  C   GLU A 192      -6.500  -5.653 -29.533  1.00  0.00           C  
ATOM    801  O   GLU A 192      -7.315  -6.335 -30.152  1.00  0.00           O  
ATOM    802  CB  GLU A 192      -7.177  -4.296 -27.568  1.00  0.00           C  
ATOM    803  CG  GLU A 192      -7.714  -2.988 -27.019  1.00  0.00           C  
ATOM    804  CD  GLU A 192      -7.634  -2.915 -25.507  1.00  0.00           C  
ATOM    805  OE1 GLU A 192      -7.744  -3.974 -24.854  1.00  0.00           O  
ATOM    806  OE2 GLU A 192      -7.462  -1.797 -24.975  1.00  0.00           O  
ATOM    807  H   GLU A 192      -8.690  -4.325 -30.109  1.00  0.00           H  
ATOM    808  HA  GLU A 192      -6.014  -3.607 -29.208  1.00  0.00           H  
ATOM    809  HB2 GLU A 192      -7.910  -5.059 -27.403  1.00  0.00           H  
ATOM    810  HB3 GLU A 192      -6.279  -4.548 -27.025  1.00  0.00           H  
ATOM    811  HG2 GLU A 192      -7.136  -2.175 -27.435  1.00  0.00           H  
ATOM    812  HG3 GLU A 192      -8.746  -2.887 -27.317  1.00  0.00           H  
ATOM    813  N   GLY A 193      -5.279  -6.073 -29.239  1.00  0.00           N  
ATOM    814  CA  GLY A 193      -4.836  -7.387 -29.643  1.00  0.00           C  
ATOM    815  C   GLY A 193      -3.347  -7.428 -29.882  1.00  0.00           C  
ATOM    816  O   GLY A 193      -2.560  -7.109 -28.991  1.00  0.00           O  
ATOM    817  H   GLY A 193      -4.671  -5.484 -28.744  1.00  0.00           H  
ATOM    818  HA2 GLY A 193      -5.088  -8.096 -28.869  1.00  0.00           H  
ATOM    819  HA3 GLY A 193      -5.345  -7.664 -30.553  1.00  0.00           H  
ATOM    820  N   GLU A 194      -2.955  -7.824 -31.082  1.00  0.00           N  
ATOM    821  CA  GLU A 194      -1.561  -7.909 -31.427  1.00  0.00           C  
ATOM    822  C   GLU A 194      -1.316  -7.412 -32.818  1.00  0.00           C  
ATOM    823  O   GLU A 194      -2.226  -6.935 -33.496  1.00  0.00           O  
ATOM    824  CB  GLU A 194      -1.083  -9.345 -31.286  1.00  0.00           C  
ATOM    825  CG  GLU A 194      -1.827 -10.324 -32.178  1.00  0.00           C  
ATOM    826  CD  GLU A 194      -1.759 -11.748 -31.663  1.00  0.00           C  
ATOM    827  OE1 GLU A 194      -0.636 -12.243 -31.431  1.00  0.00           O  
ATOM    828  OE2 GLU A 194      -2.830 -12.369 -31.491  1.00  0.00           O  
ATOM    829  H   GLU A 194      -3.614  -8.074 -31.749  1.00  0.00           H  
ATOM    830  HA  GLU A 194      -1.008  -7.274 -30.768  1.00  0.00           H  
ATOM    831  HB2 GLU A 194      -0.049  -9.381 -31.540  1.00  0.00           H  
ATOM    832  HB3 GLU A 194      -1.210  -9.657 -30.262  1.00  0.00           H  
ATOM    833  HG2 GLU A 194      -2.861 -10.026 -32.232  1.00  0.00           H  
ATOM    834  HG3 GLU A 194      -1.392 -10.292 -33.166  1.00  0.00           H  
ATOM    835  N   ILE A 195      -0.067  -7.494 -33.230  1.00  0.00           N  
ATOM    836  CA  ILE A 195       0.301  -7.021 -34.530  1.00  0.00           C  
ATOM    837  C   ILE A 195       0.129  -8.136 -35.565  1.00  0.00           C  
ATOM    838  O   ILE A 195       0.414  -9.300 -35.283  1.00  0.00           O  
ATOM    839  CB  ILE A 195       1.757  -6.440 -34.516  1.00  0.00           C  
ATOM    840  CG1 ILE A 195       1.739  -4.963 -34.917  1.00  0.00           C  
ATOM    841  CG2 ILE A 195       2.750  -7.221 -35.396  1.00  0.00           C  
ATOM    842  CD1 ILE A 195       1.453  -4.736 -36.382  1.00  0.00           C  
ATOM    843  H   ILE A 195       0.619  -7.862 -32.635  1.00  0.00           H  
ATOM    844  HA  ILE A 195      -0.382  -6.218 -34.748  1.00  0.00           H  
ATOM    845  HB  ILE A 195       2.109  -6.504 -33.503  1.00  0.00           H  
ATOM    846 HG12 ILE A 195       0.976  -4.452 -34.349  1.00  0.00           H  
ATOM    847 HG13 ILE A 195       2.701  -4.525 -34.695  1.00  0.00           H  
ATOM    848 HG21 ILE A 195       2.384  -7.258 -36.416  1.00  0.00           H  
ATOM    849 HG22 ILE A 195       2.856  -8.226 -35.016  1.00  0.00           H  
ATOM    850 HG23 ILE A 195       3.711  -6.729 -35.378  1.00  0.00           H  
ATOM    851 HD11 ILE A 195       1.065  -5.644 -36.818  1.00  0.00           H  
ATOM    852 HD12 ILE A 195       2.367  -4.456 -36.884  1.00  0.00           H  
ATOM    853 HD13 ILE A 195       0.726  -3.945 -36.489  1.00  0.00           H  
ATOM    854  N   ASP A 196      -0.318  -7.777 -36.757  1.00  0.00           N  
ATOM    855  CA  ASP A 196      -0.499  -8.756 -37.814  1.00  0.00           C  
ATOM    856  C   ASP A 196       0.800  -8.894 -38.599  1.00  0.00           C  
ATOM    857  O   ASP A 196       1.414  -9.961 -38.628  1.00  0.00           O  
ATOM    858  CB  ASP A 196      -1.639  -8.340 -38.744  1.00  0.00           C  
ATOM    859  CG  ASP A 196      -2.469  -9.522 -39.206  1.00  0.00           C  
ATOM    860  OD1 ASP A 196      -1.910 -10.634 -39.315  1.00  0.00           O  
ATOM    861  OD2 ASP A 196      -3.678  -9.336 -39.460  1.00  0.00           O  
ATOM    862  H   ASP A 196      -0.519  -6.834 -36.933  1.00  0.00           H  
ATOM    863  HA  ASP A 196      -0.741  -9.704 -37.353  1.00  0.00           H  
ATOM    864  HB2 ASP A 196      -2.287  -7.652 -38.223  1.00  0.00           H  
ATOM    865  HB3 ASP A 196      -1.227  -7.851 -39.614  1.00  0.00           H  
ATOM    866  N   SER A 197       1.223  -7.796 -39.215  1.00  0.00           N  
ATOM    867  CA  SER A 197       2.462  -7.772 -39.982  1.00  0.00           C  
ATOM    868  C   SER A 197       3.061  -6.369 -39.987  1.00  0.00           C  
ATOM    869  O   SER A 197       2.390  -5.402 -39.628  1.00  0.00           O  
ATOM    870  CB  SER A 197       2.220  -8.251 -41.414  1.00  0.00           C  
ATOM    871  OG  SER A 197       3.371  -8.888 -41.940  1.00  0.00           O  
ATOM    872  H   SER A 197       0.697  -6.973 -39.137  1.00  0.00           H  
ATOM    873  HA  SER A 197       3.157  -8.440 -39.495  1.00  0.00           H  
ATOM    874  HB2 SER A 197       1.401  -8.954 -41.422  1.00  0.00           H  
ATOM    875  HB3 SER A 197       1.975  -7.404 -42.037  1.00  0.00           H  
ATOM    876  HG  SER A 197       3.380  -9.810 -41.670  1.00  0.00           H  
ATOM    877  N   LEU A 198       4.323  -6.258 -40.399  1.00  0.00           N  
ATOM    878  CA  LEU A 198       4.987  -4.960 -40.443  1.00  0.00           C  
ATOM    879  C   LEU A 198       5.840  -4.797 -41.683  1.00  0.00           C  
ATOM    880  O   LEU A 198       6.764  -5.567 -41.937  1.00  0.00           O  
ATOM    881  CB  LEU A 198       5.799  -4.718 -39.163  1.00  0.00           C  
ATOM    882  CG  LEU A 198       7.253  -5.189 -39.173  1.00  0.00           C  
ATOM    883  CD1 LEU A 198       8.002  -4.634 -37.973  1.00  0.00           C  
ATOM    884  CD2 LEU A 198       7.321  -6.706 -39.192  1.00  0.00           C  
ATOM    885  H   LEU A 198       4.812  -7.059 -40.676  1.00  0.00           H  
ATOM    886  HA  LEU A 198       4.227  -4.210 -40.497  1.00  0.00           H  
ATOM    887  HB2 LEU A 198       5.794  -3.657 -38.958  1.00  0.00           H  
ATOM    888  HB3 LEU A 198       5.296  -5.217 -38.360  1.00  0.00           H  
ATOM    889  HG  LEU A 198       7.733  -4.819 -40.066  1.00  0.00           H  
ATOM    890 HD11 LEU A 198       7.306  -4.448 -37.168  1.00  0.00           H  
ATOM    891 HD12 LEU A 198       8.490  -3.710 -38.247  1.00  0.00           H  
ATOM    892 HD13 LEU A 198       8.744  -5.349 -37.649  1.00  0.00           H  
ATOM    893 HD21 LEU A 198       6.438  -7.112 -38.721  1.00  0.00           H  
ATOM    894 HD22 LEU A 198       8.198  -7.031 -38.655  1.00  0.00           H  
ATOM    895 HD23 LEU A 198       7.375  -7.052 -40.214  1.00  0.00           H  
ATOM    896  N   LYS A 199       5.521  -3.757 -42.432  1.00  0.00           N  
ATOM    897  CA  LYS A 199       6.244  -3.428 -43.634  1.00  0.00           C  
ATOM    898  C   LYS A 199       6.256  -1.916 -43.798  1.00  0.00           C  
ATOM    899  O   LYS A 199       5.214  -1.265 -43.727  1.00  0.00           O  
ATOM    900  CB  LYS A 199       5.611  -4.097 -44.856  1.00  0.00           C  
ATOM    901  CG  LYS A 199       4.113  -3.862 -44.969  1.00  0.00           C  
ATOM    902  CD  LYS A 199       3.681  -3.701 -46.417  1.00  0.00           C  
ATOM    903  CE  LYS A 199       3.653  -5.038 -47.141  1.00  0.00           C  
ATOM    904  NZ  LYS A 199       2.284  -5.625 -47.170  1.00  0.00           N  
ATOM    905  H   LYS A 199       4.781  -3.178 -42.152  1.00  0.00           H  
ATOM    906  HA  LYS A 199       7.258  -3.782 -43.506  1.00  0.00           H  
ATOM    907  HB2 LYS A 199       6.083  -3.712 -45.747  1.00  0.00           H  
ATOM    908  HB3 LYS A 199       5.783  -5.161 -44.798  1.00  0.00           H  
ATOM    909  HG2 LYS A 199       3.593  -4.704 -44.540  1.00  0.00           H  
ATOM    910  HG3 LYS A 199       3.858  -2.963 -44.425  1.00  0.00           H  
ATOM    911  HD2 LYS A 199       2.691  -3.270 -46.442  1.00  0.00           H  
ATOM    912  HD3 LYS A 199       4.376  -3.044 -46.920  1.00  0.00           H  
ATOM    913  HE2 LYS A 199       3.993  -4.892 -48.155  1.00  0.00           H  
ATOM    914  HE3 LYS A 199       4.317  -5.722 -46.634  1.00  0.00           H  
ATOM    915  HZ1 LYS A 199       1.861  -5.591 -46.221  1.00  0.00           H  
ATOM    916  HZ2 LYS A 199       2.327  -6.615 -47.483  1.00  0.00           H  
ATOM    917  HZ3 LYS A 199       1.680  -5.091 -47.827  1.00  0.00           H  
ATOM    918  N   ARG A 200       7.438  -1.359 -43.983  1.00  0.00           N  
ATOM    919  CA  ARG A 200       7.580   0.091 -44.117  1.00  0.00           C  
ATOM    920  C   ARG A 200       7.441   0.539 -45.555  1.00  0.00           C  
ATOM    921  O   ARG A 200       6.850   1.577 -45.851  1.00  0.00           O  
ATOM    922  CB  ARG A 200       8.923   0.552 -43.546  1.00  0.00           C  
ATOM    923  CG  ARG A 200       8.840   1.862 -42.780  1.00  0.00           C  
ATOM    924  CD  ARG A 200      10.218   2.357 -42.372  1.00  0.00           C  
ATOM    925  NE  ARG A 200      10.734   3.362 -43.301  1.00  0.00           N  
ATOM    926  CZ  ARG A 200      10.312   4.627 -43.342  1.00  0.00           C  
ATOM    927  NH1 ARG A 200       9.368   5.054 -42.510  1.00  0.00           N  
ATOM    928  NH2 ARG A 200      10.837   5.468 -44.222  1.00  0.00           N  
ATOM    929  H   ARG A 200       8.232  -1.934 -44.006  1.00  0.00           H  
ATOM    930  HA  ARG A 200       6.797   0.533 -43.563  1.00  0.00           H  
ATOM    931  HB2 ARG A 200       9.296  -0.209 -42.875  1.00  0.00           H  
ATOM    932  HB3 ARG A 200       9.624   0.678 -44.358  1.00  0.00           H  
ATOM    933  HG2 ARG A 200       8.372   2.606 -43.407  1.00  0.00           H  
ATOM    934  HG3 ARG A 200       8.244   1.711 -41.890  1.00  0.00           H  
ATOM    935  HD2 ARG A 200      10.155   2.791 -41.386  1.00  0.00           H  
ATOM    936  HD3 ARG A 200      10.897   1.517 -42.353  1.00  0.00           H  
ATOM    937  HE  ARG A 200      11.433   3.081 -43.928  1.00  0.00           H  
ATOM    938 HH11 ARG A 200       8.965   4.427 -41.843  1.00  0.00           H  
ATOM    939 HH12 ARG A 200       9.060   6.005 -42.551  1.00  0.00           H  
ATOM    940 HH21 ARG A 200      11.547   5.155 -44.851  1.00  0.00           H  
ATOM    941 HH22 ARG A 200      10.522   6.417 -44.256  1.00  0.00           H  
ATOM    942  N   TYR A 201       7.980  -0.260 -46.433  1.00  0.00           N  
ATOM    943  CA  TYR A 201       7.932   0.009 -47.862  1.00  0.00           C  
ATOM    944  C   TYR A 201       7.970  -1.306 -48.648  1.00  0.00           C  
ATOM    945  O   TYR A 201       6.935  -1.949 -48.829  1.00  0.00           O  
ATOM    946  CB  TYR A 201       9.058   0.971 -48.300  1.00  0.00           C  
ATOM    947  CG  TYR A 201      10.284   0.989 -47.400  1.00  0.00           C  
ATOM    948  CD1 TYR A 201      10.770  -0.176 -46.813  1.00  0.00           C  
ATOM    949  CD2 TYR A 201      10.954   2.178 -47.143  1.00  0.00           C  
ATOM    950  CE1 TYR A 201      11.886  -0.152 -45.998  1.00  0.00           C  
ATOM    951  CE2 TYR A 201      12.071   2.209 -46.330  1.00  0.00           C  
ATOM    952  CZ  TYR A 201      12.533   1.041 -45.761  1.00  0.00           C  
ATOM    953  OH  TYR A 201      13.646   1.068 -44.951  1.00  0.00           O  
ATOM    954  H   TYR A 201       8.414  -1.064 -46.109  1.00  0.00           H  
ATOM    955  HA  TYR A 201       6.982   0.482 -48.056  1.00  0.00           H  
ATOM    956  HB2 TYR A 201       9.387   0.693 -49.289  1.00  0.00           H  
ATOM    957  HB3 TYR A 201       8.660   1.975 -48.334  1.00  0.00           H  
ATOM    958  HD1 TYR A 201      10.262  -1.110 -46.998  1.00  0.00           H  
ATOM    959  HD2 TYR A 201      10.591   3.093 -47.590  1.00  0.00           H  
ATOM    960  HE1 TYR A 201      12.247  -1.067 -45.551  1.00  0.00           H  
ATOM    961  HE2 TYR A 201      12.578   3.144 -46.144  1.00  0.00           H  
ATOM    962  HH  TYR A 201      14.285   0.424 -45.263  1.00  0.00           H  
ATOM    963  N   LYS A 202       9.153  -1.716 -49.105  1.00  0.00           N  
ATOM    964  CA  LYS A 202       9.299  -2.944 -49.842  1.00  0.00           C  
ATOM    965  C   LYS A 202       9.984  -4.015 -48.989  1.00  0.00           C  
ATOM    966  O   LYS A 202      10.538  -4.976 -49.521  1.00  0.00           O  
ATOM    967  CB  LYS A 202      10.110  -2.660 -51.100  1.00  0.00           C  
ATOM    968  CG  LYS A 202       9.399  -3.035 -52.390  1.00  0.00           C  
ATOM    969  CD  LYS A 202       9.909  -2.216 -53.565  1.00  0.00           C  
ATOM    970  CE  LYS A 202       9.039  -2.406 -54.797  1.00  0.00           C  
ATOM    971  NZ  LYS A 202       7.691  -1.796 -54.625  1.00  0.00           N  
ATOM    972  H   LYS A 202       9.955  -1.187 -48.940  1.00  0.00           H  
ATOM    973  HA  LYS A 202       8.319  -3.290 -50.125  1.00  0.00           H  
ATOM    974  HB2 LYS A 202      10.324  -1.601 -51.136  1.00  0.00           H  
ATOM    975  HB3 LYS A 202      11.033  -3.194 -51.042  1.00  0.00           H  
ATOM    976  HG2 LYS A 202       9.571  -4.082 -52.593  1.00  0.00           H  
ATOM    977  HG3 LYS A 202       8.340  -2.859 -52.271  1.00  0.00           H  
ATOM    978  HD2 LYS A 202       9.904  -1.171 -53.292  1.00  0.00           H  
ATOM    979  HD3 LYS A 202      10.917  -2.525 -53.796  1.00  0.00           H  
ATOM    980  HE2 LYS A 202       9.527  -1.944 -55.641  1.00  0.00           H  
ATOM    981  HE3 LYS A 202       8.925  -3.464 -54.982  1.00  0.00           H  
ATOM    982  HZ1 LYS A 202       7.082  -2.427 -54.065  1.00  0.00           H  
ATOM    983  HZ2 LYS A 202       7.248  -1.639 -55.552  1.00  0.00           H  
ATOM    984  HZ3 LYS A 202       7.771  -0.884 -54.132  1.00  0.00           H  
ATOM    985  N   ASP A 203       9.950  -3.847 -47.664  1.00  0.00           N  
ATOM    986  CA  ASP A 203      10.573  -4.807 -46.771  1.00  0.00           C  
ATOM    987  C   ASP A 203       9.854  -4.845 -45.431  1.00  0.00           C  
ATOM    988  O   ASP A 203       9.387  -3.820 -44.936  1.00  0.00           O  
ATOM    989  CB  ASP A 203      12.049  -4.462 -46.564  1.00  0.00           C  
ATOM    990  CG  ASP A 203      12.912  -5.695 -46.384  1.00  0.00           C  
ATOM    991  OD1 ASP A 203      12.533  -6.766 -46.903  1.00  0.00           O  
ATOM    992  OD2 ASP A 203      13.966  -5.590 -45.722  1.00  0.00           O  
ATOM    993  H   ASP A 203       9.495  -3.068 -47.276  1.00  0.00           H  
ATOM    994  HA  ASP A 203      10.501  -5.776 -47.232  1.00  0.00           H  
ATOM    995  HB2 ASP A 203      12.409  -3.917 -47.425  1.00  0.00           H  
ATOM    996  HB3 ASP A 203      12.148  -3.843 -45.685  1.00  0.00           H  
ATOM    997  N   ASP A 204       9.771  -6.032 -44.847  1.00  0.00           N  
ATOM    998  CA  ASP A 204       9.113  -6.198 -43.566  1.00  0.00           C  
ATOM    999  C   ASP A 204      10.104  -6.010 -42.425  1.00  0.00           C  
ATOM   1000  O   ASP A 204      10.630  -6.982 -41.883  1.00  0.00           O  
ATOM   1001  CB  ASP A 204       8.464  -7.580 -43.475  1.00  0.00           C  
ATOM   1002  CG  ASP A 204       7.040  -7.586 -43.996  1.00  0.00           C  
ATOM   1003  OD1 ASP A 204       6.855  -7.409 -45.218  1.00  0.00           O  
ATOM   1004  OD2 ASP A 204       6.111  -7.768 -43.182  1.00  0.00           O  
ATOM   1005  H   ASP A 204      10.162  -6.812 -45.286  1.00  0.00           H  
ATOM   1006  HA  ASP A 204       8.349  -5.445 -43.494  1.00  0.00           H  
ATOM   1007  HB2 ASP A 204       9.043  -8.282 -44.056  1.00  0.00           H  
ATOM   1008  HB3 ASP A 204       8.451  -7.897 -42.442  1.00  0.00           H  
ATOM   1009  N   VAL A 205      10.360  -4.753 -42.063  1.00  0.00           N  
ATOM   1010  CA  VAL A 205      11.296  -4.447 -40.982  1.00  0.00           C  
ATOM   1011  C   VAL A 205      10.905  -5.135 -39.711  1.00  0.00           C  
ATOM   1012  O   VAL A 205       9.861  -5.780 -39.636  1.00  0.00           O  
ATOM   1013  CB  VAL A 205      11.424  -2.937 -40.719  1.00  0.00           C  
ATOM   1014  CG1 VAL A 205      12.040  -2.232 -41.916  1.00  0.00           C  
ATOM   1015  CG2 VAL A 205      10.070  -2.341 -40.375  1.00  0.00           C  
ATOM   1016  H   VAL A 205       9.913  -4.017 -42.531  1.00  0.00           H  
ATOM   1017  HA  VAL A 205      12.253  -4.827 -41.253  1.00  0.00           H  
ATOM   1018  HB  VAL A 205      12.078  -2.796 -39.867  1.00  0.00           H  
ATOM   1019 HG11 VAL A 205      11.462  -2.451 -42.801  1.00  0.00           H  
ATOM   1020 HG12 VAL A 205      13.055  -2.577 -42.055  1.00  0.00           H  
ATOM   1021 HG13 VAL A 205      12.044  -1.165 -41.744  1.00  0.00           H  
ATOM   1022 HG21 VAL A 205      10.001  -1.343 -40.779  1.00  0.00           H  
ATOM   1023 HG22 VAL A 205       9.957  -2.305 -39.301  1.00  0.00           H  
ATOM   1024 HG23 VAL A 205       9.291  -2.958 -40.799  1.00  0.00           H  
ATOM   1025  N   ARG A 206      11.765  -5.026 -38.715  1.00  0.00           N  
ATOM   1026  CA  ARG A 206      11.502  -5.673 -37.462  1.00  0.00           C  
ATOM   1027  C   ARG A 206      10.884  -4.715 -36.449  1.00  0.00           C  
ATOM   1028  O   ARG A 206       9.976  -5.097 -35.722  1.00  0.00           O  
ATOM   1029  CB  ARG A 206      12.765  -6.323 -36.901  1.00  0.00           C  
ATOM   1030  CG  ARG A 206      12.538  -7.770 -36.503  1.00  0.00           C  
ATOM   1031  CD  ARG A 206      13.818  -8.585 -36.563  1.00  0.00           C  
ATOM   1032  NE  ARG A 206      14.576  -8.513 -35.314  1.00  0.00           N  
ATOM   1033  CZ  ARG A 206      15.694  -9.199 -35.077  1.00  0.00           C  
ATOM   1034  NH1 ARG A 206      16.196 -10.014 -35.998  1.00  0.00           N  
ATOM   1035  NH2 ARG A 206      16.316  -9.068 -33.913  1.00  0.00           N  
ATOM   1036  H   ARG A 206      12.594  -4.519 -38.840  1.00  0.00           H  
ATOM   1037  HA  ARG A 206      10.792  -6.452 -37.677  1.00  0.00           H  
ATOM   1038  HB2 ARG A 206      13.541  -6.290 -37.653  1.00  0.00           H  
ATOM   1039  HB3 ARG A 206      13.090  -5.776 -36.029  1.00  0.00           H  
ATOM   1040  HG2 ARG A 206      12.150  -7.797 -35.499  1.00  0.00           H  
ATOM   1041  HG3 ARG A 206      11.816  -8.206 -37.179  1.00  0.00           H  
ATOM   1042  HD2 ARG A 206      13.561  -9.615 -36.759  1.00  0.00           H  
ATOM   1043  HD3 ARG A 206      14.432  -8.208 -37.368  1.00  0.00           H  
ATOM   1044  HE  ARG A 206      14.233  -7.922 -34.612  1.00  0.00           H  
ATOM   1045 HH11 ARG A 206      15.737 -10.121 -36.880  1.00  0.00           H  
ATOM   1046 HH12 ARG A 206      17.037 -10.523 -35.811  1.00  0.00           H  
ATOM   1047 HH21 ARG A 206      15.944  -8.456 -33.215  1.00  0.00           H  
ATOM   1048 HH22 ARG A 206      17.155  -9.582 -33.733  1.00  0.00           H  
ATOM   1049  N   GLU A 207      11.365  -3.469 -36.409  1.00  0.00           N  
ATOM   1050  CA  GLU A 207      10.821  -2.483 -35.466  1.00  0.00           C  
ATOM   1051  C   GLU A 207      10.762  -1.085 -36.074  1.00  0.00           C  
ATOM   1052  O   GLU A 207      11.180  -0.864 -37.210  1.00  0.00           O  
ATOM   1053  CB  GLU A 207      11.635  -2.420 -34.164  1.00  0.00           C  
ATOM   1054  CG  GLU A 207      12.364  -3.709 -33.807  1.00  0.00           C  
ATOM   1055  CD  GLU A 207      13.681  -3.855 -34.545  1.00  0.00           C  
ATOM   1056  OE1 GLU A 207      13.842  -3.210 -35.603  1.00  0.00           O  
ATOM   1057  OE2 GLU A 207      14.550  -4.613 -34.066  1.00  0.00           O  
ATOM   1058  H   GLU A 207      12.085  -3.207 -37.025  1.00  0.00           H  
ATOM   1059  HA  GLU A 207       9.821  -2.793 -35.223  1.00  0.00           H  
ATOM   1060  HB2 GLU A 207      12.369  -1.633 -34.251  1.00  0.00           H  
ATOM   1061  HB3 GLU A 207      10.960  -2.174 -33.349  1.00  0.00           H  
ATOM   1062  HG2 GLU A 207      12.564  -3.714 -32.746  1.00  0.00           H  
ATOM   1063  HG3 GLU A 207      11.734  -4.548 -34.059  1.00  0.00           H  
ATOM   1064  N   VAL A 208      10.242  -0.145 -35.288  1.00  0.00           N  
ATOM   1065  CA  VAL A 208      10.120   1.252 -35.708  1.00  0.00           C  
ATOM   1066  C   VAL A 208      10.201   2.167 -34.487  1.00  0.00           C  
ATOM   1067  O   VAL A 208       9.180   2.600 -33.951  1.00  0.00           O  
ATOM   1068  CB  VAL A 208       8.801   1.543 -36.486  1.00  0.00           C  
ATOM   1069  CG1 VAL A 208       9.082   2.415 -37.701  1.00  0.00           C  
ATOM   1070  CG2 VAL A 208       8.088   0.260 -36.909  1.00  0.00           C  
ATOM   1071  H   VAL A 208       9.936  -0.395 -34.391  1.00  0.00           H  
ATOM   1072  HA  VAL A 208      10.949   1.473 -36.359  1.00  0.00           H  
ATOM   1073  HB  VAL A 208       8.143   2.092 -35.837  1.00  0.00           H  
ATOM   1074 HG11 VAL A 208       9.178   3.445 -37.391  1.00  0.00           H  
ATOM   1075 HG12 VAL A 208       8.269   2.324 -38.406  1.00  0.00           H  
ATOM   1076 HG13 VAL A 208      10.002   2.094 -38.170  1.00  0.00           H  
ATOM   1077 HG21 VAL A 208       8.050  -0.423 -36.072  1.00  0.00           H  
ATOM   1078 HG22 VAL A 208       8.625  -0.199 -37.725  1.00  0.00           H  
ATOM   1079 HG23 VAL A 208       7.083   0.496 -37.226  1.00  0.00           H  
ATOM   1080  N   ALA A 209      11.421   2.440 -34.033  1.00  0.00           N  
ATOM   1081  CA  ALA A 209      11.626   3.282 -32.859  1.00  0.00           C  
ATOM   1082  C   ALA A 209      12.127   4.674 -33.233  1.00  0.00           C  
ATOM   1083  O   ALA A 209      12.352   4.973 -34.406  1.00  0.00           O  
ATOM   1084  CB  ALA A 209      12.600   2.614 -31.902  1.00  0.00           C  
ATOM   1085  H   ALA A 209      12.199   2.054 -34.488  1.00  0.00           H  
ATOM   1086  HA  ALA A 209      10.676   3.380 -32.353  1.00  0.00           H  
ATOM   1087  HB1 ALA A 209      12.490   1.542 -31.966  1.00  0.00           H  
ATOM   1088  HB2 ALA A 209      12.393   2.937 -30.893  1.00  0.00           H  
ATOM   1089  HB3 ALA A 209      13.611   2.888 -32.167  1.00  0.00           H  
ATOM   1090  N   GLN A 210      12.289   5.522 -32.211  1.00  0.00           N  
ATOM   1091  CA  GLN A 210      12.754   6.901 -32.375  1.00  0.00           C  
ATOM   1092  C   GLN A 210      11.588   7.800 -32.747  1.00  0.00           C  
ATOM   1093  O   GLN A 210      11.119   8.595 -31.931  1.00  0.00           O  
ATOM   1094  CB  GLN A 210      13.872   7.013 -33.425  1.00  0.00           C  
ATOM   1095  CG  GLN A 210      15.017   7.918 -32.999  1.00  0.00           C  
ATOM   1096  CD  GLN A 210      14.832   9.350 -33.465  1.00  0.00           C  
ATOM   1097  OE1 GLN A 210      14.788  10.276 -32.656  1.00  0.00           O  
ATOM   1098  NE2 GLN A 210      14.720   9.536 -34.774  1.00  0.00           N  
ATOM   1099  H   GLN A 210      12.074   5.212 -31.312  1.00  0.00           H  
ATOM   1100  HA  GLN A 210      13.141   7.227 -31.419  1.00  0.00           H  
ATOM   1101  HB2 GLN A 210      14.273   6.027 -33.612  1.00  0.00           H  
ATOM   1102  HB3 GLN A 210      13.455   7.402 -34.342  1.00  0.00           H  
ATOM   1103  HG2 GLN A 210      15.082   7.913 -31.921  1.00  0.00           H  
ATOM   1104  HG3 GLN A 210      15.936   7.535 -33.417  1.00  0.00           H  
ATOM   1105 HE21 GLN A 210      14.763   8.750 -35.359  1.00  0.00           H  
ATOM   1106 HE22 GLN A 210      14.599  10.451 -35.104  1.00  0.00           H  
ATOM   1107  N   GLY A 211      11.114   7.659 -33.974  1.00  0.00           N  
ATOM   1108  CA  GLY A 211       9.995   8.453 -34.424  1.00  0.00           C  
ATOM   1109  C   GLY A 211       9.627   8.166 -35.865  1.00  0.00           C  
ATOM   1110  O   GLY A 211       9.262   9.075 -36.611  1.00  0.00           O  
ATOM   1111  H   GLY A 211      11.519   7.001 -34.576  1.00  0.00           H  
ATOM   1112  HA2 GLY A 211       9.148   8.236 -33.792  1.00  0.00           H  
ATOM   1113  HA3 GLY A 211      10.249   9.496 -34.326  1.00  0.00           H  
ATOM   1114  N   TYR A 212       9.736   6.901 -36.265  1.00  0.00           N  
ATOM   1115  CA  TYR A 212       9.426   6.508 -37.632  1.00  0.00           C  
ATOM   1116  C   TYR A 212       8.085   5.793 -37.723  1.00  0.00           C  
ATOM   1117  O   TYR A 212       7.704   5.040 -36.826  1.00  0.00           O  
ATOM   1118  CB  TYR A 212      10.538   5.620 -38.192  1.00  0.00           C  
ATOM   1119  CG  TYR A 212      11.365   6.290 -39.267  1.00  0.00           C  
ATOM   1120  CD1 TYR A 212      11.974   7.518 -39.038  1.00  0.00           C  
ATOM   1121  CD2 TYR A 212      11.536   5.695 -40.510  1.00  0.00           C  
ATOM   1122  CE1 TYR A 212      12.729   8.133 -40.019  1.00  0.00           C  
ATOM   1123  CE2 TYR A 212      12.290   6.303 -41.496  1.00  0.00           C  
ATOM   1124  CZ  TYR A 212      12.884   7.522 -41.245  1.00  0.00           C  
ATOM   1125  OH  TYR A 212      13.635   8.130 -42.224  1.00  0.00           O  
ATOM   1126  H   TYR A 212      10.042   6.222 -35.630  1.00  0.00           H  
ATOM   1127  HA  TYR A 212       9.372   7.402 -38.222  1.00  0.00           H  
ATOM   1128  HB2 TYR A 212      11.201   5.349 -37.388  1.00  0.00           H  
ATOM   1129  HB3 TYR A 212      10.108   4.723 -38.614  1.00  0.00           H  
ATOM   1130  HD1 TYR A 212      11.069   4.740 -40.704  1.00  0.00           H  
ATOM   1131  HD2 TYR A 212      11.851   7.993 -38.077  1.00  0.00           H  
ATOM   1132  HE1 TYR A 212      12.410   5.824 -42.456  1.00  0.00           H  
ATOM   1133  HE2 TYR A 212      13.196   9.087 -39.822  1.00  0.00           H  
ATOM   1134  HH  TYR A 212      14.533   8.260 -41.905  1.00  0.00           H  
ATOM   1135  N   GLU A 213       7.379   6.032 -38.821  1.00  0.00           N  
ATOM   1136  CA  GLU A 213       6.083   5.411 -39.050  1.00  0.00           C  
ATOM   1137  C   GLU A 213       6.237   4.216 -39.985  1.00  0.00           C  
ATOM   1138  O   GLU A 213       7.139   4.184 -40.822  1.00  0.00           O  
ATOM   1139  CB  GLU A 213       5.057   6.413 -39.629  1.00  0.00           C  
ATOM   1140  CG  GLU A 213       5.584   7.828 -39.854  1.00  0.00           C  
ATOM   1141  CD  GLU A 213       4.520   8.768 -40.385  1.00  0.00           C  
ATOM   1142  OE1 GLU A 213       3.564   8.282 -41.027  1.00  0.00           O  
ATOM   1143  OE2 GLU A 213       4.642   9.990 -40.159  1.00  0.00           O  
ATOM   1144  H   GLU A 213       7.741   6.638 -39.499  1.00  0.00           H  
ATOM   1145  HA  GLU A 213       5.725   5.054 -38.096  1.00  0.00           H  
ATOM   1146  HB2 GLU A 213       4.698   6.040 -40.575  1.00  0.00           H  
ATOM   1147  HB3 GLU A 213       4.225   6.475 -38.945  1.00  0.00           H  
ATOM   1148  HG2 GLU A 213       5.949   8.216 -38.916  1.00  0.00           H  
ATOM   1149  HG3 GLU A 213       6.395   7.786 -40.566  1.00  0.00           H  
ATOM   1150  N   CYS A 214       5.357   3.235 -39.836  1.00  0.00           N  
ATOM   1151  CA  CYS A 214       5.407   2.040 -40.667  1.00  0.00           C  
ATOM   1152  C   CYS A 214       4.004   1.502 -40.929  1.00  0.00           C  
ATOM   1153  O   CYS A 214       3.119   1.623 -40.084  1.00  0.00           O  
ATOM   1154  CB  CYS A 214       6.259   0.965 -39.986  1.00  0.00           C  
ATOM   1155  SG  CYS A 214       6.414  -0.568 -40.931  1.00  0.00           S  
ATOM   1156  H   CYS A 214       4.663   3.314 -39.149  1.00  0.00           H  
ATOM   1157  HA  CYS A 214       5.863   2.306 -41.607  1.00  0.00           H  
ATOM   1158  HB2 CYS A 214       7.254   1.354 -39.830  1.00  0.00           H  
ATOM   1159  HB3 CYS A 214       5.820   0.721 -39.031  1.00  0.00           H  
ATOM   1160  HG  CYS A 214       5.587  -0.715 -41.394  1.00  0.00           H  
ATOM   1161  N   GLY A 215       3.812   0.897 -42.098  1.00  0.00           N  
ATOM   1162  CA  GLY A 215       2.516   0.341 -42.443  1.00  0.00           C  
ATOM   1163  C   GLY A 215       2.382  -1.087 -41.961  1.00  0.00           C  
ATOM   1164  O   GLY A 215       3.039  -1.987 -42.483  1.00  0.00           O  
ATOM   1165  H   GLY A 215       4.559   0.821 -42.729  1.00  0.00           H  
ATOM   1166  HA2 GLY A 215       1.743   0.941 -41.989  1.00  0.00           H  
ATOM   1167  HA3 GLY A 215       2.396   0.363 -43.515  1.00  0.00           H  
ATOM   1168  N   LEU A 216       1.558  -1.289 -40.940  1.00  0.00           N  
ATOM   1169  CA  LEU A 216       1.376  -2.609 -40.365  1.00  0.00           C  
ATOM   1170  C   LEU A 216      -0.086  -2.897 -40.044  1.00  0.00           C  
ATOM   1171  O   LEU A 216      -0.839  -2.006 -39.660  1.00  0.00           O  
ATOM   1172  CB  LEU A 216       2.196  -2.727 -39.083  1.00  0.00           C  
ATOM   1173  CG  LEU A 216       2.306  -1.441 -38.253  1.00  0.00           C  
ATOM   1174  CD1 LEU A 216       1.999  -1.708 -36.786  1.00  0.00           C  
ATOM   1175  CD2 LEU A 216       3.689  -0.820 -38.403  1.00  0.00           C  
ATOM   1176  H   LEU A 216       1.081  -0.533 -40.544  1.00  0.00           H  
ATOM   1177  HA  LEU A 216       1.732  -3.336 -41.073  1.00  0.00           H  
ATOM   1178  HB2 LEU A 216       1.735  -3.482 -38.478  1.00  0.00           H  
ATOM   1179  HB3 LEU A 216       3.189  -3.053 -39.340  1.00  0.00           H  
ATOM   1180  HG  LEU A 216       1.581  -0.731 -38.620  1.00  0.00           H  
ATOM   1181 HD11 LEU A 216       0.957  -1.970 -36.678  1.00  0.00           H  
ATOM   1182 HD12 LEU A 216       2.209  -0.821 -36.206  1.00  0.00           H  
ATOM   1183 HD13 LEU A 216       2.613  -2.523 -36.432  1.00  0.00           H  
ATOM   1184 HD21 LEU A 216       4.406  -1.399 -37.841  1.00  0.00           H  
ATOM   1185 HD22 LEU A 216       3.671   0.193 -38.028  1.00  0.00           H  
ATOM   1186 HD23 LEU A 216       3.969  -0.814 -39.446  1.00  0.00           H  
ATOM   1187  N   THR A 217      -0.465  -4.161 -40.163  1.00  0.00           N  
ATOM   1188  CA  THR A 217      -1.824  -4.577 -39.845  1.00  0.00           C  
ATOM   1189  C   THR A 217      -1.900  -4.920 -38.359  1.00  0.00           C  
ATOM   1190  O   THR A 217      -0.944  -5.450 -37.795  1.00  0.00           O  
ATOM   1191  CB  THR A 217      -2.236  -5.783 -40.699  1.00  0.00           C  
ATOM   1192  OG1 THR A 217      -1.105  -6.385 -41.303  1.00  0.00           O  
ATOM   1193  CG2 THR A 217      -3.208  -5.427 -41.803  1.00  0.00           C  
ATOM   1194  H   THR A 217       0.191  -4.834 -40.440  1.00  0.00           H  
ATOM   1195  HA  THR A 217      -2.484  -3.747 -40.055  1.00  0.00           H  
ATOM   1196  HB  THR A 217      -2.712  -6.518 -40.066  1.00  0.00           H  
ATOM   1197  HG1 THR A 217      -1.363  -7.215 -41.713  1.00  0.00           H  
ATOM   1198 HG21 THR A 217      -4.163  -5.167 -41.372  1.00  0.00           H  
ATOM   1199 HG22 THR A 217      -3.329  -6.274 -42.462  1.00  0.00           H  
ATOM   1200 HG23 THR A 217      -2.826  -4.587 -42.363  1.00  0.00           H  
ATOM   1201  N   ILE A 218      -3.023  -4.611 -37.720  1.00  0.00           N  
ATOM   1202  CA  ILE A 218      -3.179  -4.888 -36.299  1.00  0.00           C  
ATOM   1203  C   ILE A 218      -4.180  -6.027 -36.096  1.00  0.00           C  
ATOM   1204  O   ILE A 218      -5.386  -5.795 -36.009  1.00  0.00           O  
ATOM   1205  CB  ILE A 218      -3.604  -3.588 -35.549  1.00  0.00           C  
ATOM   1206  CG1 ILE A 218      -2.358  -2.843 -35.068  1.00  0.00           C  
ATOM   1207  CG2 ILE A 218      -4.555  -3.835 -34.372  1.00  0.00           C  
ATOM   1208  CD1 ILE A 218      -1.533  -2.255 -36.195  1.00  0.00           C  
ATOM   1209  H   ILE A 218      -3.762  -4.184 -38.206  1.00  0.00           H  
ATOM   1210  HA  ILE A 218      -2.217  -5.197 -35.912  1.00  0.00           H  
ATOM   1211  HB  ILE A 218      -4.116  -2.965 -36.256  1.00  0.00           H  
ATOM   1212 HG12 ILE A 218      -2.657  -2.032 -34.421  1.00  0.00           H  
ATOM   1213 HG13 ILE A 218      -1.729  -3.524 -34.516  1.00  0.00           H  
ATOM   1214 HG21 ILE A 218      -4.537  -2.984 -33.708  1.00  0.00           H  
ATOM   1215 HG22 ILE A 218      -4.244  -4.720 -33.837  1.00  0.00           H  
ATOM   1216 HG23 ILE A 218      -5.560  -3.978 -34.752  1.00  0.00           H  
ATOM   1217 HD11 ILE A 218      -1.042  -3.052 -36.735  1.00  0.00           H  
ATOM   1218 HD12 ILE A 218      -0.789  -1.588 -35.786  1.00  0.00           H  
ATOM   1219 HD13 ILE A 218      -2.177  -1.709 -36.867  1.00  0.00           H  
ATOM   1220  N   LYS A 219      -3.674  -7.263 -36.029  1.00  0.00           N  
ATOM   1221  CA  LYS A 219      -4.534  -8.434 -35.833  1.00  0.00           C  
ATOM   1222  C   LYS A 219      -5.775  -8.356 -36.730  1.00  0.00           C  
ATOM   1223  O   LYS A 219      -5.699  -7.839 -37.845  1.00  0.00           O  
ATOM   1224  CB  LYS A 219      -4.893  -8.544 -34.344  1.00  0.00           C  
ATOM   1225  CG  LYS A 219      -4.884  -9.976 -33.839  1.00  0.00           C  
ATOM   1226  CD  LYS A 219      -5.348 -10.068 -32.391  1.00  0.00           C  
ATOM   1227  CE  LYS A 219      -6.769 -10.597 -32.286  1.00  0.00           C  
ATOM   1228  NZ  LYS A 219      -6.971 -11.825 -33.104  1.00  0.00           N  
ATOM   1229  H   LYS A 219      -2.706  -7.391 -36.110  1.00  0.00           H  
ATOM   1230  HA  LYS A 219      -3.988  -9.313 -36.117  1.00  0.00           H  
ATOM   1231  HB2 LYS A 219      -4.176  -7.978 -33.771  1.00  0.00           H  
ATOM   1232  HB3 LYS A 219      -5.876  -8.130 -34.184  1.00  0.00           H  
ATOM   1233  HG2 LYS A 219      -5.543 -10.567 -34.460  1.00  0.00           H  
ATOM   1234  HG3 LYS A 219      -3.876 -10.363 -33.912  1.00  0.00           H  
ATOM   1235  HD2 LYS A 219      -4.688 -10.732 -31.854  1.00  0.00           H  
ATOM   1236  HD3 LYS A 219      -5.309  -9.084 -31.948  1.00  0.00           H  
ATOM   1237  HE2 LYS A 219      -6.978 -10.828 -31.252  1.00  0.00           H  
ATOM   1238  HE3 LYS A 219      -7.451  -9.831 -32.626  1.00  0.00           H  
ATOM   1239  HZ1 LYS A 219      -7.681 -12.441 -32.656  1.00  0.00           H  
ATOM   1240  HZ2 LYS A 219      -6.077 -12.350 -33.188  1.00  0.00           H  
ATOM   1241  HZ3 LYS A 219      -7.302 -11.570 -34.057  1.00  0.00           H  
ATOM   1242  N   ASN A 220      -6.900  -8.859 -36.258  1.00  0.00           N  
ATOM   1243  CA  ASN A 220      -8.113  -8.825 -37.039  1.00  0.00           C  
ATOM   1244  C   ASN A 220      -8.871  -7.516 -36.809  1.00  0.00           C  
ATOM   1245  O   ASN A 220     -10.004  -7.509 -36.332  1.00  0.00           O  
ATOM   1246  CB  ASN A 220      -8.977 -10.041 -36.701  1.00  0.00           C  
ATOM   1247  CG  ASN A 220      -9.550  -9.994 -35.296  1.00  0.00           C  
ATOM   1248  OD1 ASN A 220      -8.845 -10.239 -34.319  1.00  0.00           O  
ATOM   1249  ND2 ASN A 220     -10.837  -9.683 -35.191  1.00  0.00           N  
ATOM   1250  H   ASN A 220      -6.913  -9.266 -35.376  1.00  0.00           H  
ATOM   1251  HA  ASN A 220      -7.828  -8.881 -38.078  1.00  0.00           H  
ATOM   1252  HB2 ASN A 220      -9.794 -10.101 -37.402  1.00  0.00           H  
ATOM   1253  HB3 ASN A 220      -8.365 -10.929 -36.789  1.00  0.00           H  
ATOM   1254 HD21 ASN A 220     -11.338  -9.504 -36.014  1.00  0.00           H  
ATOM   1255 HD22 ASN A 220     -11.232  -9.646 -34.295  1.00  0.00           H  
ATOM   1256  N   PHE A 221      -8.230  -6.404 -37.180  1.00  0.00           N  
ATOM   1257  CA  PHE A 221      -8.833  -5.079 -37.040  1.00  0.00           C  
ATOM   1258  C   PHE A 221     -10.198  -4.936 -37.701  1.00  0.00           C  
ATOM   1259  O   PHE A 221     -10.343  -5.080 -38.914  1.00  0.00           O  
ATOM   1260  CB  PHE A 221      -7.910  -3.986 -37.596  1.00  0.00           C  
ATOM   1261  CG  PHE A 221      -7.802  -2.755 -36.730  1.00  0.00           C  
ATOM   1262  CD1 PHE A 221      -8.922  -2.298 -36.054  1.00  0.00           C  
ATOM   1263  CD2 PHE A 221      -6.639  -2.003 -36.665  1.00  0.00           C  
ATOM   1264  CE1 PHE A 221      -8.887  -1.138 -35.323  1.00  0.00           C  
ATOM   1265  CE2 PHE A 221      -6.609  -0.820 -35.938  1.00  0.00           C  
ATOM   1266  CZ  PHE A 221      -7.745  -0.395 -35.265  1.00  0.00           C  
ATOM   1267  H   PHE A 221      -7.329  -6.478 -37.561  1.00  0.00           H  
ATOM   1268  HA  PHE A 221      -8.943  -4.897 -35.991  1.00  0.00           H  
ATOM   1269  HB2 PHE A 221      -6.914  -4.393 -37.701  1.00  0.00           H  
ATOM   1270  HB3 PHE A 221      -8.269  -3.682 -38.563  1.00  0.00           H  
ATOM   1271  HD1 PHE A 221      -9.829  -2.873 -36.091  1.00  0.00           H  
ATOM   1272  HD2 PHE A 221      -5.757  -2.341 -37.186  1.00  0.00           H  
ATOM   1273  HE1 PHE A 221      -9.764  -0.801 -34.802  1.00  0.00           H  
ATOM   1274  HE2 PHE A 221      -5.700  -0.237 -35.889  1.00  0.00           H  
ATOM   1275  HZ  PHE A 221      -7.748   0.528 -34.707  1.00  0.00           H  
ATOM   1276  N   ASN A 222     -11.183  -4.579 -36.875  1.00  0.00           N  
ATOM   1277  CA  ASN A 222     -12.533  -4.328 -37.343  1.00  0.00           C  
ATOM   1278  C   ASN A 222     -12.606  -2.890 -37.844  1.00  0.00           C  
ATOM   1279  O   ASN A 222     -13.065  -2.629 -38.956  1.00  0.00           O  
ATOM   1280  CB  ASN A 222     -13.539  -4.552 -36.221  1.00  0.00           C  
ATOM   1281  CG  ASN A 222     -14.879  -5.047 -36.732  1.00  0.00           C  
ATOM   1282  OD1 ASN A 222     -15.545  -4.371 -37.516  1.00  0.00           O  
ATOM   1283  ND2 ASN A 222     -15.279  -6.234 -36.291  1.00  0.00           N  
ATOM   1284  H   ASN A 222     -10.982  -4.440 -35.927  1.00  0.00           H  
ATOM   1285  HA  ASN A 222     -12.746  -4.999 -38.154  1.00  0.00           H  
ATOM   1286  HB2 ASN A 222     -13.145  -5.283 -35.530  1.00  0.00           H  
ATOM   1287  HB3 ASN A 222     -13.691  -3.624 -35.707  1.00  0.00           H  
ATOM   1288 HD21 ASN A 222     -14.697  -6.717 -35.668  1.00  0.00           H  
ATOM   1289 HD22 ASN A 222     -16.141  -6.578 -36.605  1.00  0.00           H  
ATOM   1290  N   ASP A 223     -12.103  -1.956 -37.026  1.00  0.00           N  
ATOM   1291  CA  ASP A 223     -12.066  -0.545 -37.409  1.00  0.00           C  
ATOM   1292  C   ASP A 223     -10.871  -0.279 -38.312  1.00  0.00           C  
ATOM   1293  O   ASP A 223      -9.733  -0.581 -37.964  1.00  0.00           O  
ATOM   1294  CB  ASP A 223     -12.048   0.432 -36.204  1.00  0.00           C  
ATOM   1295  CG  ASP A 223     -12.184  -0.214 -34.822  1.00  0.00           C  
ATOM   1296  OD1 ASP A 223     -11.821  -1.395 -34.650  1.00  0.00           O  
ATOM   1297  OD2 ASP A 223     -12.673   0.478 -33.905  1.00  0.00           O  
ATOM   1298  H   ASP A 223     -11.719  -2.231 -36.157  1.00  0.00           H  
ATOM   1299  HA  ASP A 223     -12.958  -0.353 -37.983  1.00  0.00           H  
ATOM   1300  HB2 ASP A 223     -11.111   0.990 -36.220  1.00  0.00           H  
ATOM   1301  HB3 ASP A 223     -12.862   1.130 -36.329  1.00  0.00           H  
ATOM   1302  N   ILE A 224     -11.133   0.289 -39.479  1.00  0.00           N  
ATOM   1303  CA  ILE A 224     -10.066   0.588 -40.426  1.00  0.00           C  
ATOM   1304  C   ILE A 224      -9.921   2.072 -40.660  1.00  0.00           C  
ATOM   1305  O   ILE A 224     -10.671   2.884 -40.119  1.00  0.00           O  
ATOM   1306  CB  ILE A 224     -10.269  -0.099 -41.785  1.00  0.00           C  
ATOM   1307  CG1 ILE A 224     -11.635   0.259 -42.379  1.00  0.00           C  
ATOM   1308  CG2 ILE A 224     -10.117  -1.591 -41.628  1.00  0.00           C  
ATOM   1309  CD1 ILE A 224     -11.582   0.601 -43.851  1.00  0.00           C  
ATOM   1310  H   ILE A 224     -12.058   0.514 -39.702  1.00  0.00           H  
ATOM   1311  HA  ILE A 224      -9.141   0.219 -40.006  1.00  0.00           H  
ATOM   1312  HB  ILE A 224      -9.484   0.240 -42.453  1.00  0.00           H  
ATOM   1313 HG12 ILE A 224     -12.304  -0.578 -42.258  1.00  0.00           H  
ATOM   1314 HG13 ILE A 224     -12.037   1.114 -41.853  1.00  0.00           H  
ATOM   1315 HG21 ILE A 224     -10.262  -2.069 -42.585  1.00  0.00           H  
ATOM   1316 HG22 ILE A 224     -10.847  -1.958 -40.923  1.00  0.00           H  
ATOM   1317 HG23 ILE A 224      -9.123  -1.804 -41.265  1.00  0.00           H  
ATOM   1318 HD11 ILE A 224     -12.178  -0.108 -44.407  1.00  0.00           H  
ATOM   1319 HD12 ILE A 224     -10.559   0.559 -44.195  1.00  0.00           H  
ATOM   1320 HD13 ILE A 224     -11.972   1.597 -44.004  1.00  0.00           H  
ATOM   1321  N   LYS A 225      -8.924   2.412 -41.462  1.00  0.00           N  
ATOM   1322  CA  LYS A 225      -8.619   3.801 -41.775  1.00  0.00           C  
ATOM   1323  C   LYS A 225      -8.200   4.505 -40.498  1.00  0.00           C  
ATOM   1324  O   LYS A 225      -8.658   4.130 -39.427  1.00  0.00           O  
ATOM   1325  CB  LYS A 225      -9.820   4.515 -42.396  1.00  0.00           C  
ATOM   1326  CG  LYS A 225     -10.722   3.619 -43.236  1.00  0.00           C  
ATOM   1327  CD  LYS A 225     -11.615   4.434 -44.157  1.00  0.00           C  
ATOM   1328  CE  LYS A 225     -10.820   5.076 -45.282  1.00  0.00           C  
ATOM   1329  NZ  LYS A 225     -10.503   6.503 -44.997  1.00  0.00           N  
ATOM   1330  H   LYS A 225      -8.362   1.700 -41.840  1.00  0.00           H  
ATOM   1331  HA  LYS A 225      -7.799   3.820 -42.468  1.00  0.00           H  
ATOM   1332  HB2 LYS A 225     -10.407   4.938 -41.605  1.00  0.00           H  
ATOM   1333  HB3 LYS A 225      -9.458   5.315 -43.027  1.00  0.00           H  
ATOM   1334  HG2 LYS A 225     -10.105   2.966 -43.836  1.00  0.00           H  
ATOM   1335  HG3 LYS A 225     -11.341   3.030 -42.577  1.00  0.00           H  
ATOM   1336  HD2 LYS A 225     -12.363   3.784 -44.584  1.00  0.00           H  
ATOM   1337  HD3 LYS A 225     -12.097   5.211 -43.580  1.00  0.00           H  
ATOM   1338  HE2 LYS A 225      -9.895   4.532 -45.410  1.00  0.00           H  
ATOM   1339  HE3 LYS A 225     -11.398   5.020 -46.192  1.00  0.00           H  
ATOM   1340  HZ1 LYS A 225     -11.199   6.896 -44.330  1.00  0.00           H  
ATOM   1341  HZ2 LYS A 225     -10.532   7.058 -45.875  1.00  0.00           H  
ATOM   1342  HZ3 LYS A 225      -9.554   6.583 -44.578  1.00  0.00           H  
ATOM   1343  N   GLU A 226      -7.324   5.510 -40.612  1.00  0.00           N  
ATOM   1344  CA  GLU A 226      -6.831   6.271 -39.447  1.00  0.00           C  
ATOM   1345  C   GLU A 226      -7.901   6.491 -38.388  1.00  0.00           C  
ATOM   1346  O   GLU A 226      -8.588   7.513 -38.357  1.00  0.00           O  
ATOM   1347  CB  GLU A 226      -6.272   7.608 -39.925  1.00  0.00           C  
ATOM   1348  CG  GLU A 226      -7.323   8.562 -40.479  1.00  0.00           C  
ATOM   1349  CD  GLU A 226      -6.754   9.522 -41.505  1.00  0.00           C  
ATOM   1350  OE1 GLU A 226      -6.002  10.437 -41.108  1.00  0.00           O  
ATOM   1351  OE2 GLU A 226      -7.062   9.359 -42.704  1.00  0.00           O  
ATOM   1352  H   GLU A 226      -6.983   5.748 -41.509  1.00  0.00           H  
ATOM   1353  HA  GLU A 226      -6.033   5.698 -38.978  1.00  0.00           H  
ATOM   1354  HB2 GLU A 226      -5.767   8.097 -39.107  1.00  0.00           H  
ATOM   1355  HB3 GLU A 226      -5.568   7.410 -40.707  1.00  0.00           H  
ATOM   1356  HG2 GLU A 226      -8.106   7.983 -40.945  1.00  0.00           H  
ATOM   1357  HG3 GLU A 226      -7.737   9.133 -39.661  1.00  0.00           H  
ATOM   1358  N   GLY A 227      -8.018   5.511 -37.513  1.00  0.00           N  
ATOM   1359  CA  GLY A 227      -8.974   5.590 -36.458  1.00  0.00           C  
ATOM   1360  C   GLY A 227      -8.469   6.479 -35.355  1.00  0.00           C  
ATOM   1361  O   GLY A 227      -9.086   7.497 -35.039  1.00  0.00           O  
ATOM   1362  H   GLY A 227      -7.435   4.725 -37.586  1.00  0.00           H  
ATOM   1363  HA2 GLY A 227      -9.898   5.993 -36.848  1.00  0.00           H  
ATOM   1364  HA3 GLY A 227      -9.158   4.594 -36.063  1.00  0.00           H  
ATOM   1365  N   ASP A 228      -7.334   6.109 -34.768  1.00  0.00           N  
ATOM   1366  CA  ASP A 228      -6.767   6.927 -33.695  1.00  0.00           C  
ATOM   1367  C   ASP A 228      -5.300   6.598 -33.352  1.00  0.00           C  
ATOM   1368  O   ASP A 228      -4.509   6.258 -34.226  1.00  0.00           O  
ATOM   1369  CB  ASP A 228      -7.692   6.887 -32.488  1.00  0.00           C  
ATOM   1370  CG  ASP A 228      -7.701   8.226 -31.766  1.00  0.00           C  
ATOM   1371  OD1 ASP A 228      -6.755   8.492 -30.996  1.00  0.00           O  
ATOM   1372  OD2 ASP A 228      -8.656   9.004 -31.973  1.00  0.00           O  
ATOM   1373  H   ASP A 228      -6.854   5.301 -35.099  1.00  0.00           H  
ATOM   1374  HA  ASP A 228      -6.767   7.935 -34.053  1.00  0.00           H  
ATOM   1375  HB2 ASP A 228      -8.697   6.662 -32.816  1.00  0.00           H  
ATOM   1376  HB3 ASP A 228      -7.355   6.122 -31.813  1.00  0.00           H  
ATOM   1377  N   VAL A 229      -4.950   6.707 -32.054  1.00  0.00           N  
ATOM   1378  CA  VAL A 229      -3.600   6.424 -31.568  1.00  0.00           C  
ATOM   1379  C   VAL A 229      -3.483   4.953 -31.191  1.00  0.00           C  
ATOM   1380  O   VAL A 229      -4.359   4.433 -30.516  1.00  0.00           O  
ATOM   1381  CB  VAL A 229      -3.273   7.303 -30.335  1.00  0.00           C  
ATOM   1382  CG1 VAL A 229      -1.924   6.941 -29.718  1.00  0.00           C  
ATOM   1383  CG2 VAL A 229      -3.302   8.767 -30.730  1.00  0.00           C  
ATOM   1384  H   VAL A 229      -5.626   6.982 -31.404  1.00  0.00           H  
ATOM   1385  HA  VAL A 229      -2.900   6.651 -32.354  1.00  0.00           H  
ATOM   1386  HB  VAL A 229      -4.043   7.141 -29.588  1.00  0.00           H  
ATOM   1387 HG11 VAL A 229      -1.687   7.645 -28.935  1.00  0.00           H  
ATOM   1388 HG12 VAL A 229      -1.159   6.978 -30.477  1.00  0.00           H  
ATOM   1389 HG13 VAL A 229      -1.973   5.945 -29.304  1.00  0.00           H  
ATOM   1390 HG21 VAL A 229      -3.063   8.855 -31.780  1.00  0.00           H  
ATOM   1391 HG22 VAL A 229      -2.574   9.312 -30.150  1.00  0.00           H  
ATOM   1392 HG23 VAL A 229      -4.287   9.171 -30.548  1.00  0.00           H  
ATOM   1393  N   ILE A 230      -2.397   4.301 -31.617  1.00  0.00           N  
ATOM   1394  CA  ILE A 230      -2.178   2.884 -31.326  1.00  0.00           C  
ATOM   1395  C   ILE A 230      -1.148   2.708 -30.211  1.00  0.00           C  
ATOM   1396  O   ILE A 230      -0.348   3.609 -29.958  1.00  0.00           O  
ATOM   1397  CB  ILE A 230      -1.719   2.128 -32.596  1.00  0.00           C  
ATOM   1398  CG1 ILE A 230      -2.752   2.308 -33.715  1.00  0.00           C  
ATOM   1399  CG2 ILE A 230      -1.509   0.647 -32.302  1.00  0.00           C  
ATOM   1400  CD1 ILE A 230      -2.134   2.574 -35.070  1.00  0.00           C  
ATOM   1401  H   ILE A 230      -1.719   4.788 -32.137  1.00  0.00           H  
ATOM   1402  HA  ILE A 230      -3.117   2.463 -31.007  1.00  0.00           H  
ATOM   1403  HB  ILE A 230      -0.774   2.543 -32.922  1.00  0.00           H  
ATOM   1404 HG12 ILE A 230      -3.348   1.411 -33.796  1.00  0.00           H  
ATOM   1405 HG13 ILE A 230      -3.396   3.142 -33.474  1.00  0.00           H  
ATOM   1406 HG21 ILE A 230      -0.692   0.531 -31.605  1.00  0.00           H  
ATOM   1407 HG22 ILE A 230      -1.276   0.127 -33.219  1.00  0.00           H  
ATOM   1408 HG23 ILE A 230      -2.410   0.234 -31.873  1.00  0.00           H  
ATOM   1409 HD11 ILE A 230      -2.887   2.467 -35.836  1.00  0.00           H  
ATOM   1410 HD12 ILE A 230      -1.337   1.868 -35.247  1.00  0.00           H  
ATOM   1411 HD13 ILE A 230      -1.737   3.578 -35.092  1.00  0.00           H  
ATOM   1412  N   GLU A 231      -1.169   1.554 -29.535  1.00  0.00           N  
ATOM   1413  CA  GLU A 231      -0.213   1.326 -28.444  1.00  0.00           C  
ATOM   1414  C   GLU A 231       0.174  -0.135 -28.285  1.00  0.00           C  
ATOM   1415  O   GLU A 231      -0.608  -0.952 -27.816  1.00  0.00           O  
ATOM   1416  CB  GLU A 231      -0.771   1.852 -27.119  1.00  0.00           C  
ATOM   1417  CG  GLU A 231       0.242   1.839 -25.985  1.00  0.00           C  
ATOM   1418  CD  GLU A 231      -0.014   0.729 -24.984  1.00  0.00           C  
ATOM   1419  OE1 GLU A 231      -0.632  -0.286 -25.368  1.00  0.00           O  
ATOM   1420  OE2 GLU A 231       0.404   0.875 -23.816  1.00  0.00           O  
ATOM   1421  H   GLU A 231      -1.839   0.857 -29.765  1.00  0.00           H  
ATOM   1422  HA  GLU A 231       0.680   1.874 -28.681  1.00  0.00           H  
ATOM   1423  HB2 GLU A 231      -1.109   2.868 -27.261  1.00  0.00           H  
ATOM   1424  HB3 GLU A 231      -1.610   1.241 -26.826  1.00  0.00           H  
ATOM   1425  HG2 GLU A 231       1.228   1.704 -26.403  1.00  0.00           H  
ATOM   1426  HG3 GLU A 231       0.196   2.787 -25.470  1.00  0.00           H  
ATOM   1427  N   ALA A 232       1.414  -0.443 -28.630  1.00  0.00           N  
ATOM   1428  CA  ALA A 232       1.926  -1.791 -28.496  1.00  0.00           C  
ATOM   1429  C   ALA A 232       2.495  -1.975 -27.098  1.00  0.00           C  
ATOM   1430  O   ALA A 232       3.288  -1.159 -26.628  1.00  0.00           O  
ATOM   1431  CB  ALA A 232       2.983  -2.044 -29.553  1.00  0.00           C  
ATOM   1432  H   ALA A 232       2.012   0.263 -28.959  1.00  0.00           H  
ATOM   1433  HA  ALA A 232       1.108  -2.491 -28.649  1.00  0.00           H  
ATOM   1434  HB1 ALA A 232       3.860  -1.460 -29.326  1.00  0.00           H  
ATOM   1435  HB2 ALA A 232       2.597  -1.751 -30.517  1.00  0.00           H  
ATOM   1436  HB3 ALA A 232       3.238  -3.093 -29.567  1.00  0.00           H  
ATOM   1437  N   TYR A 233       2.057  -3.027 -26.425  1.00  0.00           N  
ATOM   1438  CA  TYR A 233       2.499  -3.291 -25.055  1.00  0.00           C  
ATOM   1439  C   TYR A 233       3.093  -4.692 -24.915  1.00  0.00           C  
ATOM   1440  O   TYR A 233       2.604  -5.645 -25.521  1.00  0.00           O  
ATOM   1441  CB  TYR A 233       1.318  -3.134 -24.091  1.00  0.00           C  
ATOM   1442  CG  TYR A 233       0.231  -4.171 -24.285  1.00  0.00           C  
ATOM   1443  CD1 TYR A 233      -0.578  -4.153 -25.414  1.00  0.00           C  
ATOM   1444  CD2 TYR A 233       0.021  -5.169 -23.342  1.00  0.00           C  
ATOM   1445  CE1 TYR A 233      -1.566  -5.100 -25.597  1.00  0.00           C  
ATOM   1446  CE2 TYR A 233      -0.965  -6.121 -23.519  1.00  0.00           C  
ATOM   1447  CZ  TYR A 233      -1.755  -6.082 -24.648  1.00  0.00           C  
ATOM   1448  OH  TYR A 233      -2.739  -7.028 -24.828  1.00  0.00           O  
ATOM   1449  H   TYR A 233       1.407  -3.629 -26.851  1.00  0.00           H  
ATOM   1450  HA  TYR A 233       3.253  -2.555 -24.797  1.00  0.00           H  
ATOM   1451  HB2 TYR A 233       1.677  -3.219 -23.076  1.00  0.00           H  
ATOM   1452  HB3 TYR A 233       0.877  -2.159 -24.231  1.00  0.00           H  
ATOM   1453  HD1 TYR A 233       0.642  -5.196 -22.459  1.00  0.00           H  
ATOM   1454  HD2 TYR A 233      -0.429  -3.383 -26.156  1.00  0.00           H  
ATOM   1455  HE1 TYR A 233      -1.114  -6.889 -22.775  1.00  0.00           H  
ATOM   1456  HE2 TYR A 233      -2.183  -5.071 -26.483  1.00  0.00           H  
ATOM   1457  HH  TYR A 233      -3.481  -6.832 -24.252  1.00  0.00           H  
ATOM   1458  N   VAL A 234       4.133  -4.812 -24.093  1.00  0.00           N  
ATOM   1459  CA  VAL A 234       4.777  -6.100 -23.853  1.00  0.00           C  
ATOM   1460  C   VAL A 234       5.944  -5.952 -22.869  1.00  0.00           C  
ATOM   1461  O   VAL A 234       6.161  -4.878 -22.306  1.00  0.00           O  
ATOM   1462  CB  VAL A 234       5.228  -6.777 -25.193  1.00  0.00           C  
ATOM   1463  CG1 VAL A 234       6.717  -6.598 -25.504  1.00  0.00           C  
ATOM   1464  CG2 VAL A 234       4.867  -8.255 -25.183  1.00  0.00           C  
ATOM   1465  H   VAL A 234       4.466  -4.019 -23.625  1.00  0.00           H  
ATOM   1466  HA  VAL A 234       4.036  -6.742 -23.394  1.00  0.00           H  
ATOM   1467  HB  VAL A 234       4.674  -6.313 -25.996  1.00  0.00           H  
ATOM   1468 HG11 VAL A 234       7.064  -5.669 -25.080  1.00  0.00           H  
ATOM   1469 HG12 VAL A 234       6.862  -6.581 -26.574  1.00  0.00           H  
ATOM   1470 HG13 VAL A 234       7.275  -7.419 -25.078  1.00  0.00           H  
ATOM   1471 HG21 VAL A 234       5.569  -8.801 -25.795  1.00  0.00           H  
ATOM   1472 HG22 VAL A 234       3.870  -8.385 -25.575  1.00  0.00           H  
ATOM   1473 HG23 VAL A 234       4.907  -8.627 -24.169  1.00  0.00           H  
ATOM   1474  N   MET A 235       6.686  -7.034 -22.671  1.00  0.00           N  
ATOM   1475  CA  MET A 235       7.824  -7.029 -21.768  1.00  0.00           C  
ATOM   1476  C   MET A 235       9.097  -6.635 -22.516  1.00  0.00           C  
ATOM   1477  O   MET A 235       9.032  -6.073 -23.610  1.00  0.00           O  
ATOM   1478  CB  MET A 235       7.984  -8.406 -21.133  1.00  0.00           C  
ATOM   1479  CG  MET A 235       6.677  -9.031 -20.664  1.00  0.00           C  
ATOM   1480  SD  MET A 235       6.102  -8.343 -19.099  1.00  0.00           S  
ATOM   1481  CE  MET A 235       5.460  -9.811 -18.300  1.00  0.00           C  
ATOM   1482  H   MET A 235       6.465  -7.859 -23.145  1.00  0.00           H  
ATOM   1483  HA  MET A 235       7.638  -6.309 -20.994  1.00  0.00           H  
ATOM   1484  HB2 MET A 235       8.431  -9.060 -21.854  1.00  0.00           H  
ATOM   1485  HB3 MET A 235       8.639  -8.320 -20.286  1.00  0.00           H  
ATOM   1486  HG2 MET A 235       5.921  -8.858 -21.415  1.00  0.00           H  
ATOM   1487  HG3 MET A 235       6.826 -10.093 -20.541  1.00  0.00           H  
ATOM   1488  HE1 MET A 235       4.418  -9.662 -18.054  1.00  0.00           H  
ATOM   1489  HE2 MET A 235       6.018 -10.003 -17.396  1.00  0.00           H  
ATOM   1490  HE3 MET A 235       5.554 -10.655 -18.967  1.00  0.00           H  
ATOM   1491  N   GLN A 236      10.253  -6.931 -21.928  1.00  0.00           N  
ATOM   1492  CA  GLN A 236      11.532  -6.605 -22.549  1.00  0.00           C  
ATOM   1493  C   GLN A 236      12.011  -7.748 -23.443  1.00  0.00           C  
ATOM   1494  O   GLN A 236      13.130  -8.246 -23.300  1.00  0.00           O  
ATOM   1495  CB  GLN A 236      12.577  -6.312 -21.479  1.00  0.00           C  
ATOM   1496  CG  GLN A 236      12.599  -4.862 -21.025  1.00  0.00           C  
ATOM   1497  CD  GLN A 236      14.001  -4.367 -20.729  1.00  0.00           C  
ATOM   1498  OE1 GLN A 236      14.311  -3.983 -19.602  1.00  0.00           O  
ATOM   1499  NE2 GLN A 236      14.857  -4.373 -21.744  1.00  0.00           N  
ATOM   1500  H   GLN A 236      10.246  -7.380 -21.057  1.00  0.00           H  
ATOM   1501  HA  GLN A 236      11.392  -5.723 -23.156  1.00  0.00           H  
ATOM   1502  HB2 GLN A 236      12.373  -6.934 -20.622  1.00  0.00           H  
ATOM   1503  HB3 GLN A 236      13.549  -6.561 -21.873  1.00  0.00           H  
ATOM   1504  HG2 GLN A 236      12.174  -4.246 -21.804  1.00  0.00           H  
ATOM   1505  HG3 GLN A 236      12.003  -4.769 -20.128  1.00  0.00           H  
ATOM   1506 HE21 GLN A 236      14.540  -4.693 -22.615  1.00  0.00           H  
ATOM   1507 HE22 GLN A 236      15.770  -4.059 -21.582  1.00  0.00           H  
ATOM   1508  N   GLU A 237      11.151  -8.158 -24.360  1.00  0.00           N  
ATOM   1509  CA  GLU A 237      11.471  -9.242 -25.282  1.00  0.00           C  
ATOM   1510  C   GLU A 237      11.093  -8.874 -26.717  1.00  0.00           C  
ATOM   1511  O   GLU A 237      10.515  -9.681 -27.446  1.00  0.00           O  
ATOM   1512  CB  GLU A 237      10.747 -10.524 -24.861  1.00  0.00           C  
ATOM   1513  CG  GLU A 237      10.982 -10.905 -23.408  1.00  0.00           C  
ATOM   1514  CD  GLU A 237      12.378 -11.446 -23.166  1.00  0.00           C  
ATOM   1515  OE1 GLU A 237      12.968 -12.009 -24.111  1.00  0.00           O  
ATOM   1516  OE2 GLU A 237      12.880 -11.306 -22.032  1.00  0.00           O  
ATOM   1517  H   GLU A 237      10.282  -7.721 -24.418  1.00  0.00           H  
ATOM   1518  HA  GLU A 237      12.535  -9.411 -25.237  1.00  0.00           H  
ATOM   1519  HB2 GLU A 237       9.685 -10.389 -25.007  1.00  0.00           H  
ATOM   1520  HB3 GLU A 237      11.087 -11.337 -25.484  1.00  0.00           H  
ATOM   1521  HG2 GLU A 237      10.840 -10.031 -22.791  1.00  0.00           H  
ATOM   1522  HG3 GLU A 237      10.265 -11.663 -23.127  1.00  0.00           H  
ATOM   1523  N   VAL A 238      11.429  -7.652 -27.118  1.00  0.00           N  
ATOM   1524  CA  VAL A 238      11.128  -7.182 -28.469  1.00  0.00           C  
ATOM   1525  C   VAL A 238      12.380  -7.181 -29.338  1.00  0.00           C  
ATOM   1526  O   VAL A 238      13.496  -7.311 -28.837  1.00  0.00           O  
ATOM   1527  CB  VAL A 238      10.516  -5.765 -28.470  1.00  0.00           C  
ATOM   1528  CG1 VAL A 238       9.024  -5.823 -28.174  1.00  0.00           C  
ATOM   1529  CG2 VAL A 238      11.231  -4.864 -27.477  1.00  0.00           C  
ATOM   1530  H   VAL A 238      11.892  -7.054 -26.494  1.00  0.00           H  
ATOM   1531  HA  VAL A 238      10.407  -7.859 -28.898  1.00  0.00           H  
ATOM   1532  HB  VAL A 238      10.644  -5.346 -29.458  1.00  0.00           H  
ATOM   1533 HG11 VAL A 238       8.849  -5.528 -27.149  1.00  0.00           H  
ATOM   1534 HG12 VAL A 238       8.664  -6.829 -28.325  1.00  0.00           H  
ATOM   1535 HG13 VAL A 238       8.500  -5.150 -28.837  1.00  0.00           H  
ATOM   1536 HG21 VAL A 238      12.289  -4.862 -27.692  1.00  0.00           H  
ATOM   1537 HG22 VAL A 238      11.069  -5.233 -26.476  1.00  0.00           H  
ATOM   1538 HG23 VAL A 238      10.844  -3.859 -27.558  1.00  0.00           H  
ATOM   1539  N   ALA A 239      12.185  -7.034 -30.648  1.00  0.00           N  
ATOM   1540  CA  ALA A 239      13.292  -7.016 -31.604  1.00  0.00           C  
ATOM   1541  C   ALA A 239      13.927  -8.397 -31.728  1.00  0.00           C  
ATOM   1542  O   ALA A 239      13.875  -9.021 -32.787  1.00  0.00           O  
ATOM   1543  CB  ALA A 239      14.339  -5.983 -31.206  1.00  0.00           C  
ATOM   1544  H   ALA A 239      11.268  -6.938 -30.982  1.00  0.00           H  
ATOM   1545  HA  ALA A 239      12.891  -6.733 -32.567  1.00  0.00           H  
ATOM   1546  HB1 ALA A 239      14.972  -5.767 -32.054  1.00  0.00           H  
ATOM   1547  HB2 ALA A 239      14.941  -6.373 -30.398  1.00  0.00           H  
ATOM   1548  HB3 ALA A 239      13.847  -5.077 -30.883  1.00  0.00           H  
ATOM   1549  N   ARG A 240      14.521  -8.870 -30.637  1.00  0.00           N  
ATOM   1550  CA  ARG A 240      15.161 -10.170 -30.612  1.00  0.00           C  
ATOM   1551  C   ARG A 240      14.197 -11.282 -30.203  1.00  0.00           C  
ATOM   1552  O   ARG A 240      14.554 -12.460 -30.192  1.00  0.00           O  
ATOM   1553  CB  ARG A 240      16.330 -10.098 -29.645  1.00  0.00           C  
ATOM   1554  CG  ARG A 240      17.675 -10.422 -30.275  1.00  0.00           C  
ATOM   1555  CD  ARG A 240      18.825 -10.028 -29.361  1.00  0.00           C  
ATOM   1556  NE  ARG A 240      18.657 -10.557 -28.009  1.00  0.00           N  
ATOM   1557  CZ  ARG A 240      19.448 -10.247 -26.981  1.00  0.00           C  
ATOM   1558  NH1 ARG A 240      20.468  -9.409 -27.140  1.00  0.00           N  
ATOM   1559  NH2 ARG A 240      19.218 -10.777 -25.787  1.00  0.00           N  
ATOM   1560  H   ARG A 240      14.532  -8.334 -29.821  1.00  0.00           H  
ATOM   1561  HA  ARG A 240      15.514 -10.375 -31.590  1.00  0.00           H  
ATOM   1562  HB2 ARG A 240      16.369  -9.096 -29.252  1.00  0.00           H  
ATOM   1563  HB3 ARG A 240      16.153 -10.773 -28.834  1.00  0.00           H  
ATOM   1564  HG2 ARG A 240      17.726 -11.484 -30.463  1.00  0.00           H  
ATOM   1565  HG3 ARG A 240      17.766  -9.884 -31.206  1.00  0.00           H  
ATOM   1566  HD2 ARG A 240      19.746 -10.412 -29.776  1.00  0.00           H  
ATOM   1567  HD3 ARG A 240      18.876  -8.951 -29.312  1.00  0.00           H  
ATOM   1568  HE  ARG A 240      17.915 -11.178 -27.857  1.00  0.00           H  
ATOM   1569 HH11 ARG A 240      20.650  -9.004 -28.035  1.00  0.00           H  
ATOM   1570 HH12 ARG A 240      21.054  -9.183 -26.362  1.00  0.00           H  
ATOM   1571 HH21 ARG A 240      18.453 -11.407 -25.660  1.00  0.00           H  
ATOM   1572 HH22 ARG A 240      19.809 -10.546 -25.015  1.00  0.00           H  
ATOM   1573  N   ALA A 241      12.988 -10.893 -29.871  1.00  0.00           N  
ATOM   1574  CA  ALA A 241      11.956 -11.836 -29.459  1.00  0.00           C  
ATOM   1575  C   ALA A 241      12.380 -12.604 -28.212  1.00  0.00           C  
ATOM   1576  CB  ALA A 241      11.638 -12.800 -30.592  1.00  0.00           C  
ATOM   1577  H   ALA A 241      12.787  -9.944 -29.907  1.00  0.00           H  
ATOM   1578  HA  ALA A 241      11.061 -11.273 -29.236  1.00  0.00           H  
ATOM   1579  HB1 ALA A 241      10.584 -13.031 -30.585  1.00  0.00           H  
ATOM   1580  HB2 ALA A 241      12.207 -13.709 -30.461  1.00  0.00           H  
ATOM   1581  HB3 ALA A 241      11.901 -12.345 -31.536  1.00  0.00           H  
TER    1582      ALA A 241
ENDMDL
END
