REMARK ID 640162 MODEL 1 RXR HUMAN
PFRMAT TS
TARGET RXR HUMAN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -11.152  16.394 -40.305  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.979  16.742 -41.095  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.521  18.202 -40.953  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.640  18.641 -41.688  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.197  16.416 -42.571  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.358  14.933 -42.861  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.598  14.576 -44.594  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.957  14.966 -45.153  1.00  0.00           C  
ATOM      9 1H   MET A   1     -11.427  15.437 -40.498  1.00  0.00           H  
ATOM     10 2H   MET A   1     -10.864  16.412 -39.331  1.00  0.00           H  
ATOM     11 3H   MET A   1     -11.919  17.022 -40.469  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.159  16.114 -40.741  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -11.087  16.928 -42.926  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -9.348  16.782 -43.149  1.00  0.00           H  
ATOM     15 1HG  MET A   1      -9.472  14.400 -42.511  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -11.217  14.551 -42.312  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -8.882  14.793 -46.225  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -8.740  16.007 -44.932  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -8.244  14.336 -44.634  1.00  0.00           H  
ATOM     20  N   ALA A   2     -10.067  18.977 -39.999  1.00  0.00           N  
ATOM     21  CA  ALA A   2      -9.623  20.382 -39.816  1.00  0.00           C  
ATOM     22  C   ALA A   2      -8.124  20.427 -39.507  1.00  0.00           C  
ATOM     23  O   ALA A   2      -7.385  21.317 -39.968  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -10.396  21.043 -38.689  1.00  0.00           C  
ATOM     25  H   ALA A   2     -10.773  18.620 -39.376  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -9.800  20.924 -40.745  1.00  0.00           H  
ATOM     27 1HB  ALA A   2     -10.063  22.077 -38.576  1.00  0.00           H  
ATOM     28 2HB  ALA A   2     -11.460  21.026 -38.914  1.00  0.00           H  
ATOM     29 3HB  ALA A   2     -10.209  20.500 -37.760  1.00  0.00           H  
ATOM     30  N   GLU A   3      -7.706  19.388 -38.795  1.00  0.00           N  
ATOM     31  CA  GLU A   3      -6.358  19.094 -38.354  1.00  0.00           C  
ATOM     32  C   GLU A   3      -5.358  18.973 -39.499  1.00  0.00           C  
ATOM     33  O   GLU A   3      -4.148  19.061 -39.282  1.00  0.00           O  
ATOM     34  CB  GLU A   3      -6.433  17.858 -37.474  1.00  0.00           C  
ATOM     35  CG  GLU A   3      -7.248  16.766 -38.070  1.00  0.00           C  
ATOM     36  CD  GLU A   3      -8.780  16.922 -37.707  1.00  0.00           C  
ATOM     37  OE1 GLU A   3      -9.182  17.891 -37.081  1.00  0.00           O  
ATOM     38  OE2 GLU A   3      -9.531  16.083 -38.116  1.00  0.00           O  
ATOM     39  H   GLU A   3      -8.419  18.743 -38.506  1.00  0.00           H  
ATOM     40  HA  GLU A   3      -6.028  19.898 -37.721  1.00  0.00           H  
ATOM     41 1HB  GLU A   3      -5.434  17.469 -37.299  1.00  0.00           H  
ATOM     42 2HB  GLU A   3      -6.855  18.123 -36.526  1.00  0.00           H  
ATOM     43 1HG  GLU A   3      -7.134  16.781 -39.154  1.00  0.00           H  
ATOM     44 2HG  GLU A   3      -6.879  15.809 -37.713  1.00  0.00           H  
ATOM     45  N   LYS A   4      -5.857  18.784 -40.725  1.00  0.00           N  
ATOM     46  CA  LYS A   4      -5.026  18.711 -41.913  1.00  0.00           C  
ATOM     47  C   LYS A   4      -4.240  20.013 -42.070  1.00  0.00           C  
ATOM     48  O   LYS A   4      -3.130  20.019 -42.607  1.00  0.00           O  
ATOM     49  CB  LYS A   4      -5.881  18.409 -43.147  1.00  0.00           C  
ATOM     50  CG  LYS A   4      -5.096  18.195 -44.427  1.00  0.00           C  
ATOM     51  CD  LYS A   4      -5.978  17.673 -45.544  1.00  0.00           C  
ATOM     52  CE  LYS A   4      -5.167  17.404 -46.802  1.00  0.00           C  
ATOM     53  NZ  LYS A   4      -6.004  16.846 -47.895  1.00  0.00           N  
ATOM     54  H   LYS A   4      -6.862  18.719 -40.858  1.00  0.00           H  
ATOM     55  HA  LYS A   4      -4.312  17.899 -41.787  1.00  0.00           H  
ATOM     56 1HB  LYS A   4      -6.475  17.510 -42.962  1.00  0.00           H  
ATOM     57 2HB  LYS A   4      -6.579  19.229 -43.309  1.00  0.00           H  
ATOM     58 1HG  LYS A   4      -4.652  19.140 -44.734  1.00  0.00           H  
ATOM     59 2HG  LYS A   4      -4.312  17.496 -44.256  1.00  0.00           H  
ATOM     60 1HD  LYS A   4      -6.434  16.736 -45.221  1.00  0.00           H  
ATOM     61 2HD  LYS A   4      -6.769  18.390 -45.759  1.00  0.00           H  
ATOM     62 1HE  LYS A   4      -4.716  18.334 -47.141  1.00  0.00           H  
ATOM     63 2HE  LYS A   4      -4.375  16.688 -46.565  1.00  0.00           H  
ATOM     64 1HZ  LYS A   4      -5.430  16.678 -48.707  1.00  0.00           H  
ATOM     65 2HZ  LYS A   4      -6.419  15.966 -47.586  1.00  0.00           H  
ATOM     66 3HZ  LYS A   4      -6.736  17.497 -48.128  1.00  0.00           H  
ATOM     67  N   GLN A   5      -4.849  21.137 -41.648  1.00  0.00           N  
ATOM     68  CA  GLN A   5      -4.207  22.444 -41.742  1.00  0.00           C  
ATOM     69  C   GLN A   5      -3.724  22.927 -40.371  1.00  0.00           C  
ATOM     70  O   GLN A   5      -2.646  23.518 -40.261  1.00  0.00           O  
ATOM     71  CB  GLN A   5      -5.162  23.479 -42.343  1.00  0.00           C  
ATOM     72  CG  GLN A   5      -5.571  23.196 -43.784  1.00  0.00           C  
ATOM     73  CD  GLN A   5      -6.509  24.264 -44.351  1.00  0.00           C  
ATOM     74  OE1 GLN A   5      -7.276  24.900 -43.621  1.00  0.00           O  
ATOM     75  NE2 GLN A   5      -6.445  24.465 -45.664  1.00  0.00           N  
ATOM     76  H   GLN A   5      -5.765  21.075 -41.203  1.00  0.00           H  
ATOM     77  HA  GLN A   5      -3.338  22.357 -42.391  1.00  0.00           H  
ATOM     78 1HB  GLN A   5      -6.069  23.521 -41.736  1.00  0.00           H  
ATOM     79 2HB  GLN A   5      -4.699  24.463 -42.305  1.00  0.00           H  
ATOM     80 1HG  GLN A   5      -4.675  23.157 -44.403  1.00  0.00           H  
ATOM     81 2HG  GLN A   5      -6.089  22.235 -43.815  1.00  0.00           H  
ATOM     82 1HE2 GLN A   5      -7.033  25.151 -46.094  1.00  0.00           H  
ATOM     83 2HE2 GLN A   5      -5.810  23.931 -46.222  1.00  0.00           H  
ATOM     84  N   LYS A   6      -4.522  22.691 -39.325  1.00  0.00           N  
ATOM     85  CA  LYS A   6      -4.134  23.116 -37.973  1.00  0.00           C  
ATOM     86  C   LYS A   6      -4.893  22.353 -36.891  1.00  0.00           C  
ATOM     87  O   LYS A   6      -6.081  22.088 -37.026  1.00  0.00           O  
ATOM     88  CB  LYS A   6      -4.342  24.620 -37.807  1.00  0.00           C  
ATOM     89  CG  LYS A   6      -5.776  25.074 -37.985  1.00  0.00           C  
ATOM     90  CD  LYS A   6      -5.896  26.577 -37.801  1.00  0.00           C  
ATOM     91  CE  LYS A   6      -7.323  27.048 -38.018  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      -7.469  28.491 -37.743  1.00  0.00           N  
ATOM     93  H   LYS A   6      -5.407  22.205 -39.472  1.00  0.00           H  
ATOM     94  HA  LYS A   6      -3.073  22.903 -37.841  1.00  0.00           H  
ATOM     95 1HB  LYS A   6      -4.030  24.920 -36.807  1.00  0.00           H  
ATOM     96 2HB  LYS A   6      -3.723  25.164 -38.521  1.00  0.00           H  
ATOM     97 1HG  LYS A   6      -6.133  24.800 -38.979  1.00  0.00           H  
ATOM     98 2HG  LYS A   6      -6.409  24.583 -37.238  1.00  0.00           H  
ATOM     99 1HD  LYS A   6      -5.606  26.828 -36.776  1.00  0.00           H  
ATOM    100 2HD  LYS A   6      -5.232  27.093 -38.492  1.00  0.00           H  
ATOM    101 1HE  LYS A   6      -7.607  26.853 -39.050  1.00  0.00           H  
ATOM    102 2HE  LYS A   6      -7.985  26.500 -37.364  1.00  0.00           H  
ATOM    103 1HZ  LYS A   6      -8.427  28.765 -37.895  1.00  0.00           H  
ATOM    104 2HZ  LYS A   6      -7.215  28.664 -36.775  1.00  0.00           H  
ATOM    105 3HZ  LYS A   6      -6.865  29.016 -38.350  1.00  0.00           H  
ATOM    106  N   HIS A   7      -4.230  22.061 -35.774  1.00  0.00           N  
ATOM    107  CA  HIS A   7      -4.888  21.313 -34.700  1.00  0.00           C  
ATOM    108  C   HIS A   7      -5.938  22.043 -33.873  1.00  0.00           C  
ATOM    109  O   HIS A   7      -6.872  21.410 -33.391  1.00  0.00           O  
ATOM    110  CB  HIS A   7      -3.858  20.725 -33.735  1.00  0.00           C  
ATOM    111  CG  HIS A   7      -3.095  19.592 -34.311  1.00  0.00           C  
ATOM    112  ND1 HIS A   7      -2.000  19.036 -33.686  1.00  0.00           N  
ATOM    113  CD2 HIS A   7      -3.253  18.917 -35.469  1.00  0.00           C  
ATOM    114  CE1 HIS A   7      -1.526  18.061 -34.436  1.00  0.00           C  
ATOM    115  NE2 HIS A   7      -2.267  17.976 -35.524  1.00  0.00           N  
ATOM    116  H   HIS A   7      -3.255  22.314 -35.693  1.00  0.00           H  
ATOM    117  HA  HIS A   7      -5.403  20.466 -35.154  1.00  0.00           H  
ATOM    118 1HB  HIS A   7      -3.149  21.499 -33.444  1.00  0.00           H  
ATOM    119 2HB  HIS A   7      -4.348  20.382 -32.830  1.00  0.00           H  
ATOM    120  HD1 HIS A   7      -1.823  19.092 -32.700  1.00  0.00           H  
ATOM    121  HD2 HIS A   7      -3.965  19.007 -36.284  1.00  0.00           H  
ATOM    122  HE1 HIS A   7      -0.658  17.492 -34.113  1.00  0.00           H  
ATOM    123  N   ASP A   8      -5.744  23.325 -33.584  1.00  0.00           N  
ATOM    124  CA  ASP A   8      -6.687  24.041 -32.711  1.00  0.00           C  
ATOM    125  C   ASP A   8      -6.968  23.281 -31.402  1.00  0.00           C  
ATOM    126  O   ASP A   8      -8.108  23.229 -30.941  1.00  0.00           O  
ATOM    127  CB  ASP A   8      -8.022  24.329 -33.412  1.00  0.00           C  
ATOM    128  CG  ASP A   8      -7.930  25.318 -34.580  1.00  0.00           C  
ATOM    129  OD1 ASP A   8      -7.113  26.219 -34.537  1.00  0.00           O  
ATOM    130  OD2 ASP A   8      -8.701  25.181 -35.500  1.00  0.00           O  
ATOM    131  H   ASP A   8      -4.962  23.815 -33.992  1.00  0.00           H  
ATOM    132  HA  ASP A   8      -6.240  24.999 -32.448  1.00  0.00           H  
ATOM    133 1HB  ASP A   8      -8.447  23.395 -33.783  1.00  0.00           H  
ATOM    134 2HB  ASP A   8      -8.726  24.727 -32.681  1.00  0.00           H  
ATOM    135  N   GLY A   9      -5.927  22.707 -30.795  1.00  0.00           N  
ATOM    136  CA  GLY A   9      -6.083  21.955 -29.551  1.00  0.00           C  
ATOM    137  C   GLY A   9      -6.227  20.422 -29.700  1.00  0.00           C  
ATOM    138  O   GLY A   9      -6.194  19.712 -28.694  1.00  0.00           O  
ATOM    139  H   GLY A   9      -5.013  22.788 -31.212  1.00  0.00           H  
ATOM    140 1HA  GLY A   9      -5.225  22.163 -28.913  1.00  0.00           H  
ATOM    141 2HA  GLY A   9      -6.953  22.338 -29.019  1.00  0.00           H  
ATOM    142  N   ARG A  10      -6.357  19.893 -30.923  1.00  0.00           N  
ATOM    143  CA  ARG A  10      -6.482  18.435 -31.083  1.00  0.00           C  
ATOM    144  C   ARG A  10      -5.339  17.614 -30.516  1.00  0.00           C  
ATOM    145  O   ARG A  10      -4.161  17.952 -30.668  1.00  0.00           O  
ATOM    146  CB  ARG A  10      -6.527  17.976 -32.533  1.00  0.00           C  
ATOM    147  CG  ARG A  10      -7.690  18.304 -33.391  1.00  0.00           C  
ATOM    148  CD  ARG A  10      -8.862  17.475 -33.096  1.00  0.00           C  
ATOM    149  NE  ARG A  10      -9.820  17.587 -34.156  1.00  0.00           N  
ATOM    150  CZ  ARG A  10     -11.105  17.260 -34.098  1.00  0.00           C  
ATOM    151  NH1 ARG A  10     -11.668  16.836 -32.984  1.00  0.00           N  
ATOM    152  NH2 ARG A  10     -11.783  17.383 -35.206  1.00  0.00           N  
ATOM    153  H   ARG A  10      -6.423  20.495 -31.742  1.00  0.00           H  
ATOM    154  HA  ARG A  10      -7.403  18.125 -30.589  1.00  0.00           H  
ATOM    155 1HB  ARG A  10      -5.655  18.357 -33.048  1.00  0.00           H  
ATOM    156 2HB  ARG A  10      -6.434  16.897 -32.541  1.00  0.00           H  
ATOM    157 1HG  ARG A  10      -7.988  19.326 -33.227  1.00  0.00           H  
ATOM    158 2HG  ARG A  10      -7.431  18.168 -34.424  1.00  0.00           H  
ATOM    159 1HD  ARG A  10      -8.576  16.430 -32.999  1.00  0.00           H  
ATOM    160 2HD  ARG A  10      -9.329  17.813 -32.175  1.00  0.00           H  
ATOM    161  HE  ARG A  10      -9.473  17.881 -35.081  1.00  0.00           H  
ATOM    162 1HH1 ARG A  10     -11.117  16.758 -32.138  1.00  0.00           H  
ATOM    163 2HH1 ARG A  10     -12.646  16.596 -32.973  1.00  0.00           H  
ATOM    164 1HH2 ARG A  10     -11.258  17.700 -36.038  1.00  0.00           H  
ATOM    165 2HH2 ARG A  10     -12.763  17.154 -35.244  1.00  0.00           H  
ATOM    166  N   VAL A  11      -5.708  16.481 -29.919  1.00  0.00           N  
ATOM    167  CA  VAL A  11      -4.748  15.508 -29.426  1.00  0.00           C  
ATOM    168  C   VAL A  11      -4.335  14.573 -30.549  1.00  0.00           C  
ATOM    169  O   VAL A  11      -5.177  13.877 -31.121  1.00  0.00           O  
ATOM    170  CB  VAL A  11      -5.365  14.659 -28.299  1.00  0.00           C  
ATOM    171  CG1 VAL A  11      -4.371  13.590 -27.845  1.00  0.00           C  
ATOM    172  CG2 VAL A  11      -5.755  15.561 -27.150  1.00  0.00           C  
ATOM    173  H   VAL A  11      -6.693  16.291 -29.807  1.00  0.00           H  
ATOM    174  HA  VAL A  11      -3.869  16.034 -29.050  1.00  0.00           H  
ATOM    175  HB  VAL A  11      -6.249  14.148 -28.677  1.00  0.00           H  
ATOM    176 1HG1 VAL A  11      -4.817  12.986 -27.057  1.00  0.00           H  
ATOM    177 2HG1 VAL A  11      -4.117  12.949 -28.690  1.00  0.00           H  
ATOM    178 3HG1 VAL A  11      -3.468  14.066 -27.468  1.00  0.00           H  
ATOM    179 1HG2 VAL A  11      -6.204  14.964 -26.355  1.00  0.00           H  
ATOM    180 2HG2 VAL A  11      -4.869  16.068 -26.769  1.00  0.00           H  
ATOM    181 3HG2 VAL A  11      -6.475  16.304 -27.497  1.00  0.00           H  
ATOM    182  N   LYS A  12      -3.043  14.543 -30.856  1.00  0.00           N  
ATOM    183  CA  LYS A  12      -2.537  13.702 -31.940  1.00  0.00           C  
ATOM    184  C   LYS A  12      -1.714  12.537 -31.435  1.00  0.00           C  
ATOM    185  O   LYS A  12      -0.803  12.704 -30.622  1.00  0.00           O  
ATOM    186  CB  LYS A  12      -1.709  14.520 -32.936  1.00  0.00           C  
ATOM    187  CG  LYS A  12      -1.127  13.684 -34.098  1.00  0.00           C  
ATOM    188  CD  LYS A  12      -0.365  14.546 -35.104  1.00  0.00           C  
ATOM    189  CE  LYS A  12       0.383  13.686 -36.109  1.00  0.00           C  
ATOM    190  NZ  LYS A  12       1.084  14.498 -37.136  1.00  0.00           N  
ATOM    191  H   LYS A  12      -2.404  15.131 -30.339  1.00  0.00           H  
ATOM    192  HA  LYS A  12      -3.383  13.287 -32.477  1.00  0.00           H  
ATOM    193 1HB  LYS A  12      -2.327  15.308 -33.365  1.00  0.00           H  
ATOM    194 2HB  LYS A  12      -0.883  14.998 -32.416  1.00  0.00           H  
ATOM    195 1HG  LYS A  12      -0.447  12.922 -33.706  1.00  0.00           H  
ATOM    196 2HG  LYS A  12      -1.941  13.171 -34.619  1.00  0.00           H  
ATOM    197 1HD  LYS A  12      -1.070  15.179 -35.650  1.00  0.00           H  
ATOM    198 2HD  LYS A  12       0.347  15.182 -34.583  1.00  0.00           H  
ATOM    199 1HE  LYS A  12       1.124  13.102 -35.571  1.00  0.00           H  
ATOM    200 2HE  LYS A  12      -0.317  13.010 -36.608  1.00  0.00           H  
ATOM    201 1HZ  LYS A  12       1.572  13.887 -37.768  1.00  0.00           H  
ATOM    202 2HZ  LYS A  12       0.383  15.030 -37.660  1.00  0.00           H  
ATOM    203 3HZ  LYS A  12       1.735  15.121 -36.697  1.00  0.00           H  
ATOM    204  N   ILE A  13      -2.078  11.355 -31.904  1.00  0.00           N  
ATOM    205  CA  ILE A  13      -1.404  10.122 -31.555  1.00  0.00           C  
ATOM    206  C   ILE A  13      -0.978   9.430 -32.844  1.00  0.00           C  
ATOM    207  O   ILE A  13      -1.815   8.980 -33.628  1.00  0.00           O  
ATOM    208  CB  ILE A  13      -2.350   9.229 -30.758  1.00  0.00           C  
ATOM    209  CG1 ILE A  13      -2.819   9.934 -29.522  1.00  0.00           C  
ATOM    210  CG2 ILE A  13      -1.686   7.920 -30.389  1.00  0.00           C  
ATOM    211  CD1 ILE A  13      -3.866   9.190 -28.858  1.00  0.00           C  
ATOM    212  H   ILE A  13      -2.842  11.318 -32.578  1.00  0.00           H  
ATOM    213  HA  ILE A  13      -0.519  10.346 -30.962  1.00  0.00           H  
ATOM    214  HB  ILE A  13      -3.209   9.044 -31.352  1.00  0.00           H  
ATOM    215 1HG1 ILE A  13      -1.981  10.056 -28.837  1.00  0.00           H  
ATOM    216 2HG1 ILE A  13      -3.217  10.909 -29.771  1.00  0.00           H  
ATOM    217 1HG2 ILE A  13      -2.382   7.291 -29.838  1.00  0.00           H  
ATOM    218 2HG2 ILE A  13      -1.389   7.422 -31.293  1.00  0.00           H  
ATOM    219 3HG2 ILE A  13      -0.811   8.113 -29.773  1.00  0.00           H  
ATOM    220 1HD1 ILE A  13      -4.170   9.718 -27.961  1.00  0.00           H  
ATOM    221 2HD1 ILE A  13      -4.713   9.073 -29.527  1.00  0.00           H  
ATOM    222 3HD1 ILE A  13      -3.474   8.232 -28.609  1.00  0.00           H  
ATOM    223  N   GLY A  14       0.316   9.315 -33.080  1.00  0.00           N  
ATOM    224  CA  GLY A  14       0.730   8.720 -34.341  1.00  0.00           C  
ATOM    225  C   GLY A  14       0.181   9.536 -35.514  1.00  0.00           C  
ATOM    226  O   GLY A  14       0.381  10.745 -35.590  1.00  0.00           O  
ATOM    227  H   GLY A  14       0.995   9.664 -32.418  1.00  0.00           H  
ATOM    228 1HA  GLY A  14       1.818   8.684 -34.391  1.00  0.00           H  
ATOM    229 2HA  GLY A  14       0.367   7.694 -34.402  1.00  0.00           H  
ATOM    230  N   HIS A  15      -0.497   8.854 -36.427  1.00  0.00           N  
ATOM    231  CA  HIS A  15      -1.096   9.428 -37.638  1.00  0.00           C  
ATOM    232  C   HIS A  15      -2.486  10.072 -37.495  1.00  0.00           C  
ATOM    233  O   HIS A  15      -2.980  10.668 -38.462  1.00  0.00           O  
ATOM    234  CB  HIS A  15      -1.198   8.329 -38.703  1.00  0.00           C  
ATOM    235  CG  HIS A  15      -2.013   7.097 -38.256  1.00  0.00           C  
ATOM    236  ND1 HIS A  15      -1.493   6.134 -37.400  1.00  0.00           N  
ATOM    237  CD2 HIS A  15      -3.289   6.701 -38.523  1.00  0.00           C  
ATOM    238  CE1 HIS A  15      -2.408   5.199 -37.180  1.00  0.00           C  
ATOM    239  NE2 HIS A  15      -3.500   5.518 -37.853  1.00  0.00           N  
ATOM    240  H   HIS A  15      -0.617   7.865 -36.269  1.00  0.00           H  
ATOM    241  HA  HIS A  15      -0.428  10.201 -38.016  1.00  0.00           H  
ATOM    242 1HB  HIS A  15      -1.661   8.740 -39.592  1.00  0.00           H  
ATOM    243 2HB  HIS A  15      -0.200   7.998 -38.979  1.00  0.00           H  
ATOM    244  HD2 HIS A  15      -4.016   7.212 -39.140  1.00  0.00           H  
ATOM    245  HE1 HIS A  15      -2.283   4.323 -36.549  1.00  0.00           H  
ATOM    246  HE2 HIS A  15      -4.360   4.992 -37.870  1.00  0.00           H  
ATOM    247  N   TYR A  16      -3.115   9.949 -36.324  1.00  0.00           N  
ATOM    248  CA  TYR A  16      -4.501  10.393 -36.169  1.00  0.00           C  
ATOM    249  C   TYR A  16      -4.776  11.315 -34.999  1.00  0.00           C  
ATOM    250  O   TYR A  16      -4.015  11.380 -34.032  1.00  0.00           O  
ATOM    251  CB  TYR A  16      -5.406   9.172 -36.016  1.00  0.00           C  
ATOM    252  CG  TYR A  16      -5.115   8.394 -34.771  1.00  0.00           C  
ATOM    253  CD1 TYR A  16      -5.743   8.704 -33.589  1.00  0.00           C  
ATOM    254  CD2 TYR A  16      -4.211   7.368 -34.814  1.00  0.00           C  
ATOM    255  CE1 TYR A  16      -5.451   7.987 -32.470  1.00  0.00           C  
ATOM    256  CE2 TYR A  16      -3.926   6.644 -33.697  1.00  0.00           C  
ATOM    257  CZ  TYR A  16      -4.545   6.945 -32.522  1.00  0.00           C  
ATOM    258  OH  TYR A  16      -4.263   6.233 -31.386  1.00  0.00           O  
ATOM    259  H   TYR A  16      -2.638   9.507 -35.533  1.00  0.00           H  
ATOM    260  HA  TYR A  16      -4.781  10.938 -37.064  1.00  0.00           H  
ATOM    261 1HB  TYR A  16      -6.431   9.489 -35.969  1.00  0.00           H  
ATOM    262 2HB  TYR A  16      -5.298   8.514 -36.874  1.00  0.00           H  
ATOM    263  HD1 TYR A  16      -6.458   9.523 -33.544  1.00  0.00           H  
ATOM    264  HD2 TYR A  16      -3.719   7.143 -35.732  1.00  0.00           H  
ATOM    265  HE1 TYR A  16      -5.927   8.237 -31.540  1.00  0.00           H  
ATOM    266  HE2 TYR A  16      -3.201   5.845 -33.751  1.00  0.00           H  
ATOM    267  HH  TYR A  16      -3.621   5.550 -31.589  1.00  0.00           H  
ATOM    268  N   VAL A  17      -5.909  12.004 -35.062  1.00  0.00           N  
ATOM    269  CA  VAL A  17      -6.297  12.823 -33.928  1.00  0.00           C  
ATOM    270  C   VAL A  17      -7.524  12.229 -33.277  1.00  0.00           C  
ATOM    271  O   VAL A  17      -8.344  11.594 -33.944  1.00  0.00           O  
ATOM    272  CB  VAL A  17      -6.599  14.271 -34.331  1.00  0.00           C  
ATOM    273  CG1 VAL A  17      -5.350  14.941 -34.934  1.00  0.00           C  
ATOM    274  CG2 VAL A  17      -7.770  14.284 -35.290  1.00  0.00           C  
ATOM    275  H   VAL A  17      -6.488  11.946 -35.899  1.00  0.00           H  
ATOM    276  HA  VAL A  17      -5.492  12.823 -33.207  1.00  0.00           H  
ATOM    277  HB  VAL A  17      -6.861  14.821 -33.440  1.00  0.00           H  
ATOM    278 1HG1 VAL A  17      -5.577  15.975 -35.186  1.00  0.00           H  
ATOM    279 2HG1 VAL A  17      -4.549  14.917 -34.203  1.00  0.00           H  
ATOM    280 3HG1 VAL A  17      -5.039  14.410 -35.835  1.00  0.00           H  
ATOM    281 1HG2 VAL A  17      -8.007  15.308 -35.544  1.00  0.00           H  
ATOM    282 2HG2 VAL A  17      -7.521  13.729 -36.199  1.00  0.00           H  
ATOM    283 3HG2 VAL A  17      -8.635  13.826 -34.812  1.00  0.00           H  
ATOM    284  N   LEU A  18      -7.649  12.422 -31.970  1.00  0.00           N  
ATOM    285  CA  LEU A  18      -8.802  11.879 -31.258  1.00  0.00           C  
ATOM    286  C   LEU A  18     -10.057  12.734 -31.344  1.00  0.00           C  
ATOM    287  O   LEU A  18     -10.005  13.967 -31.287  1.00  0.00           O  
ATOM    288  CB  LEU A  18      -8.487  11.657 -29.773  1.00  0.00           C  
ATOM    289  CG  LEU A  18      -7.436  10.604 -29.441  1.00  0.00           C  
ATOM    290  CD1 LEU A  18      -7.190  10.606 -27.938  1.00  0.00           C  
ATOM    291  CD2 LEU A  18      -7.958   9.247 -29.885  1.00  0.00           C  
ATOM    292  H   LEU A  18      -6.920  12.950 -31.484  1.00  0.00           H  
ATOM    293  HA  LEU A  18      -9.036  10.909 -31.693  1.00  0.00           H  
ATOM    294 1HB  LEU A  18      -8.150  12.601 -29.352  1.00  0.00           H  
ATOM    295 2HB  LEU A  18      -9.416  11.371 -29.269  1.00  0.00           H  
ATOM    296  HG  LEU A  18      -6.494  10.831 -29.952  1.00  0.00           H  
ATOM    297 1HD1 LEU A  18      -6.460   9.851 -27.679  1.00  0.00           H  
ATOM    298 2HD1 LEU A  18      -6.827  11.584 -27.633  1.00  0.00           H  
ATOM    299 3HD1 LEU A  18      -8.117  10.392 -27.430  1.00  0.00           H  
ATOM    300 1HD2 LEU A  18      -7.232   8.485 -29.641  1.00  0.00           H  
ATOM    301 2HD2 LEU A  18      -8.888   9.033 -29.375  1.00  0.00           H  
ATOM    302 3HD2 LEU A  18      -8.137   9.255 -30.963  1.00  0.00           H  
ATOM    303  N   GLY A  19     -11.185  12.043 -31.432  1.00  0.00           N  
ATOM    304  CA  GLY A  19     -12.512  12.619 -31.381  1.00  0.00           C  
ATOM    305  C   GLY A  19     -13.188  12.188 -30.084  1.00  0.00           C  
ATOM    306  O   GLY A  19     -12.518  11.947 -29.076  1.00  0.00           O  
ATOM    307  H   GLY A  19     -11.119  11.033 -31.532  1.00  0.00           H  
ATOM    308 1HA  GLY A  19     -12.447  13.705 -31.426  1.00  0.00           H  
ATOM    309 2HA  GLY A  19     -13.093  12.287 -32.238  1.00  0.00           H  
ATOM    310  N   ASP A  20     -14.517  12.108 -30.100  1.00  0.00           N  
ATOM    311  CA  ASP A  20     -15.247  11.752 -28.893  1.00  0.00           C  
ATOM    312  C   ASP A  20     -15.249  10.241 -28.635  1.00  0.00           C  
ATOM    313  O   ASP A  20     -14.839   9.436 -29.481  1.00  0.00           O  
ATOM    314  CB  ASP A  20     -16.679  12.320 -28.944  1.00  0.00           C  
ATOM    315  CG  ASP A  20     -17.323  12.570 -27.527  1.00  0.00           C  
ATOM    316  OD1 ASP A  20     -16.713  12.193 -26.540  1.00  0.00           O  
ATOM    317  OD2 ASP A  20     -18.383  13.144 -27.464  1.00  0.00           O  
ATOM    318  H   ASP A  20     -15.021  12.300 -30.953  1.00  0.00           H  
ATOM    319  HA  ASP A  20     -14.746  12.225 -28.048  1.00  0.00           H  
ATOM    320 1HB  ASP A  20     -16.679  13.261 -29.494  1.00  0.00           H  
ATOM    321 2HB  ASP A  20     -17.320  11.624 -29.490  1.00  0.00           H  
ATOM    322  N   THR A  21     -15.711   9.897 -27.444  1.00  0.00           N  
ATOM    323  CA  THR A  21     -15.840   8.540 -26.929  1.00  0.00           C  
ATOM    324  C   THR A  21     -16.818   7.675 -27.733  1.00  0.00           C  
ATOM    325  O   THR A  21     -17.945   8.084 -28.011  1.00  0.00           O  
ATOM    326  CB  THR A  21     -16.295   8.615 -25.451  1.00  0.00           C  
ATOM    327  OG1 THR A  21     -15.353   9.404 -24.712  1.00  0.00           O  
ATOM    328  CG2 THR A  21     -16.378   7.227 -24.824  1.00  0.00           C  
ATOM    329  H   THR A  21     -16.008  10.666 -26.845  1.00  0.00           H  
ATOM    330  HA  THR A  21     -14.868   8.060 -26.965  1.00  0.00           H  
ATOM    331  HB  THR A  21     -17.272   9.095 -25.397  1.00  0.00           H  
ATOM    332  HG1 THR A  21     -15.453  10.335 -24.985  1.00  0.00           H  
ATOM    333 1HG2 THR A  21     -16.690   7.311 -23.786  1.00  0.00           H  
ATOM    334 2HG2 THR A  21     -17.102   6.649 -25.361  1.00  0.00           H  
ATOM    335 3HG2 THR A  21     -15.403   6.735 -24.871  1.00  0.00           H  
ATOM    336  N   LEU A  22     -16.387   6.468 -28.081  1.00  0.00           N  
ATOM    337  CA  LEU A  22     -17.235   5.491 -28.762  1.00  0.00           C  
ATOM    338  C   LEU A  22     -17.912   4.612 -27.716  1.00  0.00           C  
ATOM    339  O   LEU A  22     -19.055   4.183 -27.884  1.00  0.00           O  
ATOM    340  CB  LEU A  22     -16.405   4.655 -29.743  1.00  0.00           C  
ATOM    341  CG  LEU A  22     -15.806   5.448 -30.918  1.00  0.00           C  
ATOM    342  CD1 LEU A  22     -14.881   4.557 -31.762  1.00  0.00           C  
ATOM    343  CD2 LEU A  22     -16.956   5.972 -31.763  1.00  0.00           C  
ATOM    344  H   LEU A  22     -15.445   6.204 -27.832  1.00  0.00           H  
ATOM    345  HA  LEU A  22     -18.004   6.021 -29.320  1.00  0.00           H  
ATOM    346 1HB  LEU A  22     -15.590   4.200 -29.193  1.00  0.00           H  
ATOM    347 2HB  LEU A  22     -17.033   3.863 -30.148  1.00  0.00           H  
ATOM    348  HG  LEU A  22     -15.230   6.282 -30.536  1.00  0.00           H  
ATOM    349 1HD1 LEU A  22     -14.477   5.127 -32.588  1.00  0.00           H  
ATOM    350 2HD1 LEU A  22     -14.064   4.194 -31.158  1.00  0.00           H  
ATOM    351 3HD1 LEU A  22     -15.444   3.713 -32.152  1.00  0.00           H  
ATOM    352 1HD2 LEU A  22     -16.590   6.541 -32.596  1.00  0.00           H  
ATOM    353 2HD2 LEU A  22     -17.539   5.132 -32.138  1.00  0.00           H  
ATOM    354 3HD2 LEU A  22     -17.591   6.609 -31.145  1.00  0.00           H  
ATOM    355  N   GLY A  23     -17.199   4.372 -26.619  1.00  0.00           N  
ATOM    356  CA  GLY A  23     -17.722   3.565 -25.522  1.00  0.00           C  
ATOM    357  C   GLY A  23     -16.642   3.215 -24.516  1.00  0.00           C  
ATOM    358  O   GLY A  23     -15.484   3.595 -24.678  1.00  0.00           O  
ATOM    359  H   GLY A  23     -16.251   4.745 -26.569  1.00  0.00           H  
ATOM    360 1HA  GLY A  23     -18.524   4.110 -25.024  1.00  0.00           H  
ATOM    361 2HA  GLY A  23     -18.158   2.651 -25.922  1.00  0.00           H  
ATOM    362  N   VAL A  24     -17.032   2.510 -23.461  1.00  0.00           N  
ATOM    363  CA  VAL A  24     -16.098   2.070 -22.428  1.00  0.00           C  
ATOM    364  C   VAL A  24     -16.210   0.554 -22.338  1.00  0.00           C  
ATOM    365  O   VAL A  24     -17.322   0.021 -22.326  1.00  0.00           O  
ATOM    366  CB  VAL A  24     -16.397   2.749 -21.082  1.00  0.00           C  
ATOM    367  CG1 VAL A  24     -15.415   2.242 -20.021  1.00  0.00           C  
ATOM    368  CG2 VAL A  24     -16.300   4.275 -21.261  1.00  0.00           C  
ATOM    369  H   VAL A  24     -18.004   2.245 -23.382  1.00  0.00           H  
ATOM    370  HA  VAL A  24     -15.082   2.323 -22.725  1.00  0.00           H  
ATOM    371  HB  VAL A  24     -17.400   2.483 -20.749  1.00  0.00           H  
ATOM    372 1HG1 VAL A  24     -15.630   2.718 -19.067  1.00  0.00           H  
ATOM    373 2HG1 VAL A  24     -15.519   1.161 -19.914  1.00  0.00           H  
ATOM    374 3HG1 VAL A  24     -14.397   2.472 -20.320  1.00  0.00           H  
ATOM    375 1HG2 VAL A  24     -16.509   4.767 -20.313  1.00  0.00           H  
ATOM    376 2HG2 VAL A  24     -15.309   4.539 -21.597  1.00  0.00           H  
ATOM    377 3HG2 VAL A  24     -17.024   4.607 -22.002  1.00  0.00           H  
ATOM    378  N   GLY A  25     -15.078  -0.144 -22.365  1.00  0.00           N  
ATOM    379  CA  GLY A  25     -15.112  -1.606 -22.343  1.00  0.00           C  
ATOM    380  C   GLY A  25     -14.845  -2.166 -20.960  1.00  0.00           C  
ATOM    381  O   GLY A  25     -14.941  -1.451 -19.961  1.00  0.00           O  
ATOM    382  H   GLY A  25     -14.173   0.335 -22.351  1.00  0.00           H  
ATOM    383 1HA  GLY A  25     -16.080  -1.958 -22.697  1.00  0.00           H  
ATOM    384 2HA  GLY A  25     -14.367  -1.995 -23.038  1.00  0.00           H  
ATOM    385  N   THR A  26     -14.458  -3.442 -20.911  1.00  0.00           N  
ATOM    386  CA  THR A  26     -14.149  -4.123 -19.658  1.00  0.00           C  
ATOM    387  C   THR A  26     -13.069  -3.388 -18.883  1.00  0.00           C  
ATOM    388  O   THR A  26     -13.132  -3.235 -17.662  1.00  0.00           O  
ATOM    389  CB  THR A  26     -13.606  -5.516 -19.966  1.00  0.00           C  
ATOM    390  OG1 THR A  26     -14.599  -6.269 -20.660  1.00  0.00           O  
ATOM    391  CG2 THR A  26     -13.161  -6.218 -18.702  1.00  0.00           C  
ATOM    392  H   THR A  26     -14.431  -3.993 -21.783  1.00  0.00           H  
ATOM    393  HA  THR A  26     -15.051  -4.182 -19.049  1.00  0.00           H  
ATOM    394  HB  THR A  26     -12.747  -5.407 -20.619  1.00  0.00           H  
ATOM    395  HG1 THR A  26     -14.775  -5.836 -21.543  1.00  0.00           H  
ATOM    396 1HG2 THR A  26     -12.745  -7.179 -18.957  1.00  0.00           H  
ATOM    397 2HG2 THR A  26     -12.396  -5.625 -18.207  1.00  0.00           H  
ATOM    398 3HG2 THR A  26     -14.010  -6.345 -18.033  1.00  0.00           H  
ATOM    399  N   PHE A  27     -12.049  -2.996 -19.620  1.00  0.00           N  
ATOM    400  CA  PHE A  27     -10.893  -2.295 -19.121  1.00  0.00           C  
ATOM    401  C   PHE A  27     -10.389  -1.418 -20.256  1.00  0.00           C  
ATOM    402  O   PHE A  27     -10.073  -1.920 -21.339  1.00  0.00           O  
ATOM    403  CB  PHE A  27      -9.866  -3.311 -18.617  1.00  0.00           C  
ATOM    404  CG  PHE A  27      -8.646  -2.741 -18.002  1.00  0.00           C  
ATOM    405  CD1 PHE A  27      -8.700  -2.015 -16.829  1.00  0.00           C  
ATOM    406  CD2 PHE A  27      -7.439  -2.971 -18.570  1.00  0.00           C  
ATOM    407  CE1 PHE A  27      -7.546  -1.517 -16.266  1.00  0.00           C  
ATOM    408  CE2 PHE A  27      -6.290  -2.491 -18.017  1.00  0.00           C  
ATOM    409  CZ  PHE A  27      -6.334  -1.756 -16.862  1.00  0.00           C  
ATOM    410  H   PHE A  27     -12.110  -3.176 -20.608  1.00  0.00           H  
ATOM    411  HA  PHE A  27     -11.192  -1.655 -18.290  1.00  0.00           H  
ATOM    412 1HB  PHE A  27     -10.341  -3.954 -17.877  1.00  0.00           H  
ATOM    413 2HB  PHE A  27      -9.557  -3.948 -19.445  1.00  0.00           H  
ATOM    414  HD1 PHE A  27      -9.668  -1.834 -16.356  1.00  0.00           H  
ATOM    415  HD2 PHE A  27      -7.400  -3.550 -19.491  1.00  0.00           H  
ATOM    416  HE1 PHE A  27      -7.604  -0.941 -15.351  1.00  0.00           H  
ATOM    417  HE2 PHE A  27      -5.363  -2.698 -18.511  1.00  0.00           H  
ATOM    418  HZ  PHE A  27      -5.426  -1.367 -16.422  1.00  0.00           H  
ATOM    419  N   GLY A  28     -10.344  -0.114 -20.009  1.00  0.00           N  
ATOM    420  CA  GLY A  28      -9.936   0.856 -21.014  1.00  0.00           C  
ATOM    421  C   GLY A  28     -11.117   1.519 -21.695  1.00  0.00           C  
ATOM    422  O   GLY A  28     -12.223   0.962 -21.740  1.00  0.00           O  
ATOM    423  H   GLY A  28     -10.611   0.216 -19.093  1.00  0.00           H  
ATOM    424 1HA  GLY A  28      -9.300   1.614 -20.555  1.00  0.00           H  
ATOM    425 2HA  GLY A  28      -9.343   0.360 -21.777  1.00  0.00           H  
ATOM    426  N   LYS A  29     -10.873   2.720 -22.207  1.00  0.00           N  
ATOM    427  CA  LYS A  29     -11.927   3.478 -22.876  1.00  0.00           C  
ATOM    428  C   LYS A  29     -11.676   3.458 -24.362  1.00  0.00           C  
ATOM    429  O   LYS A  29     -10.533   3.324 -24.786  1.00  0.00           O  
ATOM    430  CB  LYS A  29     -11.997   4.913 -22.364  1.00  0.00           C  
ATOM    431  CG  LYS A  29     -12.374   5.026 -20.894  1.00  0.00           C  
ATOM    432  CD  LYS A  29     -12.588   6.464 -20.482  1.00  0.00           C  
ATOM    433  CE  LYS A  29     -13.010   6.559 -19.022  1.00  0.00           C  
ATOM    434  NZ  LYS A  29     -13.224   7.971 -18.597  1.00  0.00           N  
ATOM    435  H   LYS A  29      -9.917   3.081 -22.138  1.00  0.00           H  
ATOM    436  HA  LYS A  29     -12.886   2.999 -22.692  1.00  0.00           H  
ATOM    437 1HB  LYS A  29     -11.031   5.399 -22.509  1.00  0.00           H  
ATOM    438 2HB  LYS A  29     -12.738   5.468 -22.947  1.00  0.00           H  
ATOM    439 1HG  LYS A  29     -13.263   4.461 -20.694  1.00  0.00           H  
ATOM    440 2HG  LYS A  29     -11.568   4.610 -20.292  1.00  0.00           H  
ATOM    441 1HD  LYS A  29     -11.665   7.027 -20.625  1.00  0.00           H  
ATOM    442 2HD  LYS A  29     -13.367   6.908 -21.106  1.00  0.00           H  
ATOM    443 1HE  LYS A  29     -13.937   6.002 -18.883  1.00  0.00           H  
ATOM    444 2HE  LYS A  29     -12.235   6.116 -18.398  1.00  0.00           H  
ATOM    445 1HZ  LYS A  29     -13.502   7.992 -17.625  1.00  0.00           H  
ATOM    446 2HZ  LYS A  29     -12.366   8.492 -18.712  1.00  0.00           H  
ATOM    447 3HZ  LYS A  29     -13.949   8.387 -19.163  1.00  0.00           H  
ATOM    448  N   VAL A  30     -12.722   3.593 -25.167  1.00  0.00           N  
ATOM    449  CA  VAL A  30     -12.511   3.621 -26.603  1.00  0.00           C  
ATOM    450  C   VAL A  30     -12.980   4.928 -27.225  1.00  0.00           C  
ATOM    451  O   VAL A  30     -14.131   5.340 -27.040  1.00  0.00           O  
ATOM    452  CB  VAL A  30     -13.226   2.442 -27.283  1.00  0.00           C  
ATOM    453  CG1 VAL A  30     -12.994   2.511 -28.792  1.00  0.00           C  
ATOM    454  CG2 VAL A  30     -12.711   1.130 -26.703  1.00  0.00           C  
ATOM    455  H   VAL A  30     -13.668   3.671 -24.802  1.00  0.00           H  
ATOM    456  HA  VAL A  30     -11.456   3.513 -26.783  1.00  0.00           H  
ATOM    457  HB  VAL A  30     -14.302   2.527 -27.109  1.00  0.00           H  
ATOM    458 1HG1 VAL A  30     -13.513   1.691 -29.284  1.00  0.00           H  
ATOM    459 2HG1 VAL A  30     -13.367   3.448 -29.161  1.00  0.00           H  
ATOM    460 3HG1 VAL A  30     -11.924   2.442 -28.999  1.00  0.00           H  
ATOM    461 1HG2 VAL A  30     -13.219   0.297 -27.181  1.00  0.00           H  
ATOM    462 2HG2 VAL A  30     -11.643   1.057 -26.883  1.00  0.00           H  
ATOM    463 3HG2 VAL A  30     -12.902   1.101 -25.631  1.00  0.00           H  
ATOM    464  N   LYS A  31     -12.079   5.573 -27.965  1.00  0.00           N  
ATOM    465  CA  LYS A  31     -12.345   6.843 -28.639  1.00  0.00           C  
ATOM    466  C   LYS A  31     -12.175   6.715 -30.134  1.00  0.00           C  
ATOM    467  O   LYS A  31     -11.457   5.848 -30.622  1.00  0.00           O  
ATOM    468  CB  LYS A  31     -11.426   7.939 -28.110  1.00  0.00           C  
ATOM    469  CG  LYS A  31     -11.667   8.307 -26.662  1.00  0.00           C  
ATOM    470  CD  LYS A  31     -10.759   9.425 -26.223  1.00  0.00           C  
ATOM    471  CE  LYS A  31     -11.035   9.813 -24.780  1.00  0.00           C  
ATOM    472  NZ  LYS A  31     -10.165  10.934 -24.327  1.00  0.00           N  
ATOM    473  H   LYS A  31     -11.159   5.140 -28.060  1.00  0.00           H  
ATOM    474  HA  LYS A  31     -13.376   7.135 -28.458  1.00  0.00           H  
ATOM    475 1HB  LYS A  31     -10.393   7.617 -28.206  1.00  0.00           H  
ATOM    476 2HB  LYS A  31     -11.551   8.845 -28.717  1.00  0.00           H  
ATOM    477 1HG  LYS A  31     -12.693   8.637 -26.538  1.00  0.00           H  
ATOM    478 2HG  LYS A  31     -11.505   7.438 -26.028  1.00  0.00           H  
ATOM    479 1HD  LYS A  31      -9.724   9.099 -26.312  1.00  0.00           H  
ATOM    480 2HD  LYS A  31     -10.912  10.293 -26.872  1.00  0.00           H  
ATOM    481 1HE  LYS A  31     -12.080  10.116 -24.691  1.00  0.00           H  
ATOM    482 2HE  LYS A  31     -10.863   8.947 -24.138  1.00  0.00           H  
ATOM    483 1HZ  LYS A  31     -10.382  11.164 -23.367  1.00  0.00           H  
ATOM    484 2HZ  LYS A  31      -9.196  10.660 -24.396  1.00  0.00           H  
ATOM    485 3HZ  LYS A  31     -10.330  11.742 -24.914  1.00  0.00           H  
ATOM    486  N   ILE A  32     -12.834   7.566 -30.887  1.00  0.00           N  
ATOM    487  CA  ILE A  32     -12.625   7.507 -32.325  1.00  0.00           C  
ATOM    488  C   ILE A  32     -11.373   8.281 -32.707  1.00  0.00           C  
ATOM    489  O   ILE A  32     -11.071   9.314 -32.108  1.00  0.00           O  
ATOM    490  CB  ILE A  32     -13.833   8.073 -33.066  1.00  0.00           C  
ATOM    491  CG1 ILE A  32     -13.790   7.659 -34.527  1.00  0.00           C  
ATOM    492  CG2 ILE A  32     -13.840   9.563 -32.929  1.00  0.00           C  
ATOM    493  CD1 ILE A  32     -15.081   7.873 -35.233  1.00  0.00           C  
ATOM    494  H   ILE A  32     -13.467   8.256 -30.467  1.00  0.00           H  
ATOM    495  HA  ILE A  32     -12.486   6.469 -32.626  1.00  0.00           H  
ATOM    496  HB  ILE A  32     -14.727   7.688 -32.639  1.00  0.00           H  
ATOM    497 1HG1 ILE A  32     -13.018   8.225 -35.048  1.00  0.00           H  
ATOM    498 2HG1 ILE A  32     -13.536   6.597 -34.584  1.00  0.00           H  
ATOM    499 1HG2 ILE A  32     -14.706   9.975 -33.442  1.00  0.00           H  
ATOM    500 2HG2 ILE A  32     -13.888   9.814 -31.873  1.00  0.00           H  
ATOM    501 3HG2 ILE A  32     -12.927   9.970 -33.367  1.00  0.00           H  
ATOM    502 1HD1 ILE A  32     -14.979   7.542 -36.251  1.00  0.00           H  
ATOM    503 2HD1 ILE A  32     -15.861   7.303 -34.746  1.00  0.00           H  
ATOM    504 3HD1 ILE A  32     -15.339   8.928 -35.211  1.00  0.00           H  
ATOM    505  N   GLY A  33     -10.650   7.813 -33.713  1.00  0.00           N  
ATOM    506  CA  GLY A  33      -9.510   8.569 -34.200  1.00  0.00           C  
ATOM    507  C   GLY A  33      -9.667   8.830 -35.690  1.00  0.00           C  
ATOM    508  O   GLY A  33     -10.248   8.012 -36.410  1.00  0.00           O  
ATOM    509  H   GLY A  33     -10.896   6.930 -34.147  1.00  0.00           H  
ATOM    510 1HA  GLY A  33      -9.438   9.507 -33.665  1.00  0.00           H  
ATOM    511 2HA  GLY A  33      -8.593   8.016 -34.010  1.00  0.00           H  
ATOM    512  N   GLU A  34      -9.093   9.928 -36.173  1.00  0.00           N  
ATOM    513  CA  GLU A  34      -9.166  10.230 -37.601  1.00  0.00           C  
ATOM    514  C   GLU A  34      -7.817  10.664 -38.163  1.00  0.00           C  
ATOM    515  O   GLU A  34      -7.120  11.508 -37.594  1.00  0.00           O  
ATOM    516  CB  GLU A  34     -10.230  11.301 -37.863  1.00  0.00           C  
ATOM    517  CG  GLU A  34     -10.412  11.627 -39.330  1.00  0.00           C  
ATOM    518  CD  GLU A  34     -11.506  12.635 -39.639  1.00  0.00           C  
ATOM    519  OE1 GLU A  34     -12.676  12.307 -39.539  1.00  0.00           O  
ATOM    520  OE2 GLU A  34     -11.156  13.752 -39.974  1.00  0.00           O  
ATOM    521  H   GLU A  34      -8.646  10.573 -35.521  1.00  0.00           H  
ATOM    522  HA  GLU A  34      -9.463   9.328 -38.129  1.00  0.00           H  
ATOM    523 1HB  GLU A  34     -11.190  10.963 -37.469  1.00  0.00           H  
ATOM    524 2HB  GLU A  34      -9.959  12.220 -37.339  1.00  0.00           H  
ATOM    525 1HG  GLU A  34      -9.470  12.018 -39.713  1.00  0.00           H  
ATOM    526 2HG  GLU A  34     -10.624  10.694 -39.856  1.00  0.00           H  
ATOM    527  N   HIS A  35      -7.426  10.048 -39.276  1.00  0.00           N  
ATOM    528  CA  HIS A  35      -6.144  10.334 -39.890  1.00  0.00           C  
ATOM    529  C   HIS A  35      -6.082  11.797 -40.262  1.00  0.00           C  
ATOM    530  O   HIS A  35      -6.925  12.311 -41.007  1.00  0.00           O  
ATOM    531  CB  HIS A  35      -5.943   9.431 -41.099  1.00  0.00           C  
ATOM    532  CG  HIS A  35      -4.590   9.497 -41.727  1.00  0.00           C  
ATOM    533  ND1 HIS A  35      -4.163  10.576 -42.478  1.00  0.00           N  
ATOM    534  CD2 HIS A  35      -3.576   8.596 -41.747  1.00  0.00           C  
ATOM    535  CE1 HIS A  35      -2.902  10.338 -42.882  1.00  0.00           C  
ATOM    536  NE2 HIS A  35      -2.549   9.147 -42.459  1.00  0.00           N  
ATOM    537  H   HIS A  35      -8.036   9.358 -39.700  1.00  0.00           H  
ATOM    538  HA  HIS A  35      -5.344  10.128 -39.185  1.00  0.00           H  
ATOM    539 1HB  HIS A  35      -6.126   8.402 -40.798  1.00  0.00           H  
ATOM    540 2HB  HIS A  35      -6.681   9.683 -41.835  1.00  0.00           H  
ATOM    541  HD2 HIS A  35      -3.564   7.619 -41.286  1.00  0.00           H  
ATOM    542  HE1 HIS A  35      -2.273  10.986 -43.471  1.00  0.00           H  
ATOM    543  HE2 HIS A  35      -1.657   8.701 -42.629  1.00  0.00           H  
ATOM    544  N   GLN A  36      -4.997  12.433 -39.857  1.00  0.00           N  
ATOM    545  CA  GLN A  36      -4.812  13.861 -40.063  1.00  0.00           C  
ATOM    546  C   GLN A  36      -4.898  14.357 -41.504  1.00  0.00           C  
ATOM    547  O   GLN A  36      -5.330  15.484 -41.726  1.00  0.00           O  
ATOM    548  CB  GLN A  36      -3.467  14.297 -39.483  1.00  0.00           C  
ATOM    549  CG  GLN A  36      -3.227  15.791 -39.577  1.00  0.00           C  
ATOM    550  CD  GLN A  36      -1.929  16.238 -38.922  1.00  0.00           C  
ATOM    551  OE1 GLN A  36      -0.996  15.440 -38.699  1.00  0.00           O  
ATOM    552  NE2 GLN A  36      -1.859  17.515 -38.604  1.00  0.00           N  
ATOM    553  H   GLN A  36      -4.310  11.909 -39.310  1.00  0.00           H  
ATOM    554  HA  GLN A  36      -5.595  14.368 -39.499  1.00  0.00           H  
ATOM    555 1HB  GLN A  36      -3.413  14.004 -38.432  1.00  0.00           H  
ATOM    556 2HB  GLN A  36      -2.662  13.783 -40.012  1.00  0.00           H  
ATOM    557 1HG  GLN A  36      -3.196  16.074 -40.621  1.00  0.00           H  
ATOM    558 2HG  GLN A  36      -4.047  16.304 -39.081  1.00  0.00           H  
ATOM    559 1HE2 GLN A  36      -1.050  17.892 -38.158  1.00  0.00           H  
ATOM    560 2HE2 GLN A  36      -2.650  18.130 -38.805  1.00  0.00           H  
ATOM    561  N   LEU A  37      -4.441  13.569 -42.478  1.00  0.00           N  
ATOM    562  CA  LEU A  37      -4.407  14.078 -43.846  1.00  0.00           C  
ATOM    563  C   LEU A  37      -5.451  13.438 -44.761  1.00  0.00           C  
ATOM    564  O   LEU A  37      -5.864  14.044 -45.758  1.00  0.00           O  
ATOM    565  CB  LEU A  37      -3.017  13.858 -44.436  1.00  0.00           C  
ATOM    566  CG  LEU A  37      -1.861  14.481 -43.625  1.00  0.00           C  
ATOM    567  CD1 LEU A  37      -0.552  14.137 -44.289  1.00  0.00           C  
ATOM    568  CD2 LEU A  37      -2.056  15.974 -43.507  1.00  0.00           C  
ATOM    569  H   LEU A  37      -4.155  12.612 -42.283  1.00  0.00           H  
ATOM    570  HA  LEU A  37      -4.602  15.146 -43.816  1.00  0.00           H  
ATOM    571 1HB  LEU A  37      -2.846  12.809 -44.550  1.00  0.00           H  
ATOM    572 2HB  LEU A  37      -2.997  14.307 -45.426  1.00  0.00           H  
ATOM    573  HG  LEU A  37      -1.848  14.047 -42.624  1.00  0.00           H  
ATOM    574 1HD1 LEU A  37       0.271  14.557 -43.709  1.00  0.00           H  
ATOM    575 2HD1 LEU A  37      -0.444  13.053 -44.339  1.00  0.00           H  
ATOM    576 3HD1 LEU A  37      -0.535  14.551 -45.296  1.00  0.00           H  
ATOM    577 1HD2 LEU A  37      -1.242  16.404 -42.923  1.00  0.00           H  
ATOM    578 2HD2 LEU A  37      -2.067  16.423 -44.499  1.00  0.00           H  
ATOM    579 3HD2 LEU A  37      -2.994  16.168 -43.007  1.00  0.00           H  
ATOM    580  N   THR A  38      -5.863  12.205 -44.443  1.00  0.00           N  
ATOM    581  CA  THR A  38      -6.783  11.476 -45.320  1.00  0.00           C  
ATOM    582  C   THR A  38      -8.214  11.322 -44.820  1.00  0.00           C  
ATOM    583  O   THR A  38      -9.101  11.004 -45.609  1.00  0.00           O  
ATOM    584  CB  THR A  38      -6.290  10.050 -45.536  1.00  0.00           C  
ATOM    585  OG1 THR A  38      -6.282   9.390 -44.269  1.00  0.00           O  
ATOM    586  CG2 THR A  38      -4.890  10.055 -46.119  1.00  0.00           C  
ATOM    587  H   THR A  38      -5.469  11.743 -43.622  1.00  0.00           H  
ATOM    588  HA  THR A  38      -6.819  11.992 -46.278  1.00  0.00           H  
ATOM    589  HB  THR A  38      -6.967   9.527 -46.207  1.00  0.00           H  
ATOM    590  HG1 THR A  38      -5.602   9.825 -43.708  1.00  0.00           H  
ATOM    591 1HG2 THR A  38      -4.547   9.030 -46.253  1.00  0.00           H  
ATOM    592 2HG2 THR A  38      -4.901  10.565 -47.082  1.00  0.00           H  
ATOM    593 3HG2 THR A  38      -4.217  10.575 -45.448  1.00  0.00           H  
ATOM    594  N   GLY A  39      -8.458  11.480 -43.522  1.00  0.00           N  
ATOM    595  CA  GLY A  39      -9.797  11.240 -43.004  1.00  0.00           C  
ATOM    596  C   GLY A  39     -10.092   9.768 -42.663  1.00  0.00           C  
ATOM    597  O   GLY A  39     -11.214   9.437 -42.275  1.00  0.00           O  
ATOM    598  H   GLY A  39      -7.739  11.765 -42.859  1.00  0.00           H  
ATOM    599 1HA  GLY A  39      -9.937  11.851 -42.117  1.00  0.00           H  
ATOM    600 2HA  GLY A  39     -10.527  11.589 -43.730  1.00  0.00           H  
ATOM    601  N   HIS A  40      -9.112   8.867 -42.831  1.00  0.00           N  
ATOM    602  CA  HIS A  40      -9.352   7.458 -42.496  1.00  0.00           C  
ATOM    603  C   HIS A  40      -9.710   7.352 -41.013  1.00  0.00           C  
ATOM    604  O   HIS A  40      -9.091   8.018 -40.186  1.00  0.00           O  
ATOM    605  CB  HIS A  40      -8.105   6.616 -42.821  1.00  0.00           C  
ATOM    606  CG  HIS A  40      -8.265   5.129 -42.644  1.00  0.00           C  
ATOM    607  ND1 HIS A  40      -8.239   4.520 -41.407  1.00  0.00           N  
ATOM    608  CD2 HIS A  40      -8.444   4.137 -43.547  1.00  0.00           C  
ATOM    609  CE1 HIS A  40      -8.398   3.219 -41.553  1.00  0.00           C  
ATOM    610  NE2 HIS A  40      -8.523   2.958 -42.845  1.00  0.00           N  
ATOM    611  H   HIS A  40      -8.205   9.148 -43.214  1.00  0.00           H  
ATOM    612  HA  HIS A  40     -10.189   7.073 -43.076  1.00  0.00           H  
ATOM    613 1HB  HIS A  40      -7.808   6.806 -43.855  1.00  0.00           H  
ATOM    614 2HB  HIS A  40      -7.284   6.933 -42.195  1.00  0.00           H  
ATOM    615  HD1 HIS A  40      -7.970   4.955 -40.549  1.00  0.00           H  
ATOM    616  HD2 HIS A  40      -8.524   4.132 -44.634  1.00  0.00           H  
ATOM    617  HE1 HIS A  40      -8.413   2.566 -40.682  1.00  0.00           H  
ATOM    618  N   LYS A  41     -10.699   6.524 -40.660  1.00  0.00           N  
ATOM    619  CA  LYS A  41     -11.079   6.430 -39.247  1.00  0.00           C  
ATOM    620  C   LYS A  41     -10.628   5.129 -38.596  1.00  0.00           C  
ATOM    621  O   LYS A  41     -10.672   4.063 -39.219  1.00  0.00           O  
ATOM    622  CB  LYS A  41     -12.592   6.593 -39.115  1.00  0.00           C  
ATOM    623  CG  LYS A  41     -13.095   7.981 -39.556  1.00  0.00           C  
ATOM    624  CD  LYS A  41     -14.602   8.109 -39.417  1.00  0.00           C  
ATOM    625  CE  LYS A  41     -15.137   9.392 -40.081  1.00  0.00           C  
ATOM    626  NZ  LYS A  41     -14.708  10.661 -39.390  1.00  0.00           N  
ATOM    627  H   LYS A  41     -11.188   5.985 -41.360  1.00  0.00           H  
ATOM    628  HA  LYS A  41     -10.605   7.245 -38.709  1.00  0.00           H  
ATOM    629 1HB  LYS A  41     -13.098   5.836 -39.709  1.00  0.00           H  
ATOM    630 2HB  LYS A  41     -12.883   6.442 -38.069  1.00  0.00           H  
ATOM    631 1HG  LYS A  41     -12.611   8.752 -38.945  1.00  0.00           H  
ATOM    632 2HG  LYS A  41     -12.819   8.155 -40.597  1.00  0.00           H  
ATOM    633 1HD  LYS A  41     -15.086   7.242 -39.867  1.00  0.00           H  
ATOM    634 2HD  LYS A  41     -14.862   8.140 -38.376  1.00  0.00           H  
ATOM    635 1HE  LYS A  41     -14.786   9.423 -41.112  1.00  0.00           H  
ATOM    636 2HE  LYS A  41     -16.225   9.348 -40.080  1.00  0.00           H  
ATOM    637 1HZ  LYS A  41     -15.094  11.451 -39.880  1.00  0.00           H  
ATOM    638 2HZ  LYS A  41     -15.035  10.676 -38.443  1.00  0.00           H  
ATOM    639 3HZ  LYS A  41     -13.691  10.786 -39.384  1.00  0.00           H  
ATOM    640  N   VAL A  42     -10.237   5.243 -37.326  1.00  0.00           N  
ATOM    641  CA  VAL A  42      -9.821   4.123 -36.479  1.00  0.00           C  
ATOM    642  C   VAL A  42     -10.519   4.171 -35.123  1.00  0.00           C  
ATOM    643  O   VAL A  42     -11.014   5.213 -34.693  1.00  0.00           O  
ATOM    644  CB  VAL A  42      -8.287   4.135 -36.234  1.00  0.00           C  
ATOM    645  CG1 VAL A  42      -7.523   4.004 -37.551  1.00  0.00           C  
ATOM    646  CG2 VAL A  42      -7.885   5.439 -35.511  1.00  0.00           C  
ATOM    647  H   VAL A  42     -10.235   6.180 -36.926  1.00  0.00           H  
ATOM    648  HA  VAL A  42     -10.075   3.186 -36.975  1.00  0.00           H  
ATOM    649  HB  VAL A  42      -8.028   3.272 -35.609  1.00  0.00           H  
ATOM    650 1HG1 VAL A  42      -6.455   3.991 -37.350  1.00  0.00           H  
ATOM    651 2HG1 VAL A  42      -7.814   3.074 -38.039  1.00  0.00           H  
ATOM    652 3HG1 VAL A  42      -7.757   4.844 -38.199  1.00  0.00           H  
ATOM    653 1HG2 VAL A  42      -6.815   5.446 -35.315  1.00  0.00           H  
ATOM    654 2HG2 VAL A  42      -8.141   6.292 -36.137  1.00  0.00           H  
ATOM    655 3HG2 VAL A  42      -8.424   5.502 -34.570  1.00  0.00           H  
ATOM    656  N   ALA A  43     -10.536   3.051 -34.426  1.00  0.00           N  
ATOM    657  CA  ALA A  43     -10.987   3.042 -33.044  1.00  0.00           C  
ATOM    658  C   ALA A  43      -9.728   3.077 -32.199  1.00  0.00           C  
ATOM    659  O   ALA A  43      -8.725   2.465 -32.573  1.00  0.00           O  
ATOM    660  CB  ALA A  43     -11.842   1.823 -32.756  1.00  0.00           C  
ATOM    661  H   ALA A  43     -10.165   2.197 -34.836  1.00  0.00           H  
ATOM    662  HA  ALA A  43     -11.562   3.945 -32.839  1.00  0.00           H  
ATOM    663 1HB  ALA A  43     -12.146   1.836 -31.713  1.00  0.00           H  
ATOM    664 2HB  ALA A  43     -12.725   1.840 -33.393  1.00  0.00           H  
ATOM    665 3HB  ALA A  43     -11.270   0.922 -32.960  1.00  0.00           H  
ATOM    666  N   VAL A  44      -9.744   3.785 -31.080  1.00  0.00           N  
ATOM    667  CA  VAL A  44      -8.550   3.830 -30.258  1.00  0.00           C  
ATOM    668  C   VAL A  44      -8.868   3.357 -28.854  1.00  0.00           C  
ATOM    669  O   VAL A  44      -9.724   3.940 -28.195  1.00  0.00           O  
ATOM    670  CB  VAL A  44      -8.045   5.269 -30.198  1.00  0.00           C  
ATOM    671  CG1 VAL A  44      -6.742   5.331 -29.369  1.00  0.00           C  
ATOM    672  CG2 VAL A  44      -7.917   5.792 -31.608  1.00  0.00           C  
ATOM    673  H   VAL A  44     -10.557   4.323 -30.813  1.00  0.00           H  
ATOM    674  HA  VAL A  44      -7.792   3.202 -30.700  1.00  0.00           H  
ATOM    675  HB  VAL A  44      -8.781   5.882 -29.675  1.00  0.00           H  
ATOM    676 1HG1 VAL A  44      -6.386   6.353 -29.302  1.00  0.00           H  
ATOM    677 2HG1 VAL A  44      -6.934   4.946 -28.373  1.00  0.00           H  
ATOM    678 3HG1 VAL A  44      -5.982   4.714 -29.853  1.00  0.00           H  
ATOM    679 1HG2 VAL A  44      -7.617   6.800 -31.565  1.00  0.00           H  
ATOM    680 2HG2 VAL A  44      -7.185   5.199 -32.161  1.00  0.00           H  
ATOM    681 3HG2 VAL A  44      -8.883   5.745 -32.107  1.00  0.00           H  
ATOM    682  N   LYS A  45      -8.198   2.311 -28.387  1.00  0.00           N  
ATOM    683  CA  LYS A  45      -8.468   1.822 -27.030  1.00  0.00           C  
ATOM    684  C   LYS A  45      -7.393   2.358 -26.109  1.00  0.00           C  
ATOM    685  O   LYS A  45      -6.205   2.188 -26.381  1.00  0.00           O  
ATOM    686  CB  LYS A  45      -8.550   0.297 -26.970  1.00  0.00           C  
ATOM    687  CG  LYS A  45      -8.915  -0.264 -25.607  1.00  0.00           C  
ATOM    688  CD  LYS A  45      -9.057  -1.786 -25.661  1.00  0.00           C  
ATOM    689  CE  LYS A  45      -9.444  -2.341 -24.310  1.00  0.00           C  
ATOM    690  NZ  LYS A  45      -9.684  -3.807 -24.347  1.00  0.00           N  
ATOM    691  H   LYS A  45      -7.486   1.884 -28.978  1.00  0.00           H  
ATOM    692  HA  LYS A  45      -9.419   2.221 -26.692  1.00  0.00           H  
ATOM    693 1HB  LYS A  45      -9.267  -0.069 -27.706  1.00  0.00           H  
ATOM    694 2HB  LYS A  45      -7.606  -0.119 -27.200  1.00  0.00           H  
ATOM    695 1HG  LYS A  45      -8.131  -0.010 -24.887  1.00  0.00           H  
ATOM    696 2HG  LYS A  45      -9.852   0.182 -25.261  1.00  0.00           H  
ATOM    697 1HD  LYS A  45      -9.816  -2.063 -26.391  1.00  0.00           H  
ATOM    698 2HD  LYS A  45      -8.109  -2.234 -25.959  1.00  0.00           H  
ATOM    699 1HE  LYS A  45      -8.652  -2.134 -23.603  1.00  0.00           H  
ATOM    700 2HE  LYS A  45     -10.356  -1.842 -23.976  1.00  0.00           H  
ATOM    701 1HZ  LYS A  45      -9.952  -4.126 -23.426  1.00  0.00           H  
ATOM    702 2HZ  LYS A  45     -10.429  -4.000 -24.992  1.00  0.00           H  
ATOM    703 3HZ  LYS A  45      -8.846  -4.339 -24.640  1.00  0.00           H  
ATOM    704  N   ILE A  46      -7.786   3.014 -25.025  1.00  0.00           N  
ATOM    705  CA  ILE A  46      -6.782   3.620 -24.173  1.00  0.00           C  
ATOM    706  C   ILE A  46      -6.718   2.969 -22.797  1.00  0.00           C  
ATOM    707  O   ILE A  46      -7.716   2.929 -22.057  1.00  0.00           O  
ATOM    708  CB  ILE A  46      -7.057   5.120 -23.978  1.00  0.00           C  
ATOM    709  CG1 ILE A  46      -7.141   5.825 -25.338  1.00  0.00           C  
ATOM    710  CG2 ILE A  46      -5.896   5.722 -23.158  1.00  0.00           C  
ATOM    711  CD1 ILE A  46      -8.550   5.949 -25.905  1.00  0.00           C  
ATOM    712  H   ILE A  46      -8.774   3.122 -24.828  1.00  0.00           H  
ATOM    713  HA  ILE A  46      -5.814   3.515 -24.646  1.00  0.00           H  
ATOM    714  HB  ILE A  46      -8.004   5.265 -23.460  1.00  0.00           H  
ATOM    715 1HG1 ILE A  46      -6.733   6.818 -25.243  1.00  0.00           H  
ATOM    716 2HG1 ILE A  46      -6.542   5.261 -26.041  1.00  0.00           H  
ATOM    717 1HG2 ILE A  46      -6.058   6.786 -23.012  1.00  0.00           H  
ATOM    718 2HG2 ILE A  46      -5.829   5.234 -22.185  1.00  0.00           H  
ATOM    719 3HG2 ILE A  46      -4.957   5.568 -23.696  1.00  0.00           H  
ATOM    720 1HD1 ILE A  46      -8.513   6.449 -26.872  1.00  0.00           H  
ATOM    721 2HD1 ILE A  46      -8.985   4.963 -26.029  1.00  0.00           H  
ATOM    722 3HD1 ILE A  46      -9.168   6.524 -25.222  1.00  0.00           H  
ATOM    723  N   LEU A  47      -5.526   2.456 -22.466  1.00  0.00           N  
ATOM    724  CA  LEU A  47      -5.280   1.821 -21.178  1.00  0.00           C  
ATOM    725  C   LEU A  47      -4.310   2.630 -20.334  1.00  0.00           C  
ATOM    726  O   LEU A  47      -3.200   2.947 -20.764  1.00  0.00           O  
ATOM    727  CB  LEU A  47      -4.681   0.422 -21.312  1.00  0.00           C  
ATOM    728  CG  LEU A  47      -5.465  -0.611 -22.048  1.00  0.00           C  
ATOM    729  CD1 LEU A  47      -4.661  -1.885 -22.109  1.00  0.00           C  
ATOM    730  CD2 LEU A  47      -6.712  -0.814 -21.323  1.00  0.00           C  
ATOM    731  H   LEU A  47      -4.766   2.536 -23.143  1.00  0.00           H  
ATOM    732  HA  LEU A  47      -6.224   1.749 -20.639  1.00  0.00           H  
ATOM    733 1HB  LEU A  47      -3.715   0.497 -21.751  1.00  0.00           H  
ATOM    734 2HB  LEU A  47      -4.558   0.045 -20.300  1.00  0.00           H  
ATOM    735  HG  LEU A  47      -5.679  -0.284 -23.069  1.00  0.00           H  
ATOM    736 1HD1 LEU A  47      -5.237  -2.652 -22.619  1.00  0.00           H  
ATOM    737 2HD1 LEU A  47      -3.733  -1.707 -22.645  1.00  0.00           H  
ATOM    738 3HD1 LEU A  47      -4.440  -2.217 -21.097  1.00  0.00           H  
ATOM    739 1HD2 LEU A  47      -7.320  -1.571 -21.807  1.00  0.00           H  
ATOM    740 2HD2 LEU A  47      -6.483  -1.116 -20.336  1.00  0.00           H  
ATOM    741 3HD2 LEU A  47      -7.234   0.119 -21.293  1.00  0.00           H  
ATOM    742  N   ASN A  48      -4.711   2.929 -19.109  1.00  0.00           N  
ATOM    743  CA  ASN A  48      -3.875   3.694 -18.186  1.00  0.00           C  
ATOM    744  C   ASN A  48      -2.865   2.759 -17.530  1.00  0.00           C  
ATOM    745  O   ASN A  48      -3.255   1.792 -16.865  1.00  0.00           O  
ATOM    746  CB  ASN A  48      -4.720   4.414 -17.151  1.00  0.00           C  
ATOM    747  CG  ASN A  48      -3.934   5.413 -16.293  1.00  0.00           C  
ATOM    748  OD1 ASN A  48      -2.784   5.225 -15.852  1.00  0.00           O  
ATOM    749  ND2 ASN A  48      -4.584   6.531 -16.044  1.00  0.00           N  
ATOM    750  H   ASN A  48      -5.633   2.641 -18.816  1.00  0.00           H  
ATOM    751  HA  ASN A  48      -3.311   4.441 -18.754  1.00  0.00           H  
ATOM    752 1HB  ASN A  48      -5.522   4.950 -17.659  1.00  0.00           H  
ATOM    753 2HB  ASN A  48      -5.182   3.683 -16.498  1.00  0.00           H  
ATOM    754 1HD2 ASN A  48      -4.154   7.250 -15.498  1.00  0.00           H  
ATOM    755 2HD2 ASN A  48      -5.504   6.667 -16.413  1.00  0.00           H  
ATOM    756  N   ARG A  49      -1.573   3.008 -17.733  1.00  0.00           N  
ATOM    757  CA  ARG A  49      -0.544   2.118 -17.201  1.00  0.00           C  
ATOM    758  C   ARG A  49      -0.567   2.057 -15.673  1.00  0.00           C  
ATOM    759  O   ARG A  49      -0.081   1.095 -15.063  1.00  0.00           O  
ATOM    760  CB  ARG A  49       0.832   2.531 -17.698  1.00  0.00           C  
ATOM    761  CG  ARG A  49       1.036   2.305 -19.204  1.00  0.00           C  
ATOM    762  CD  ARG A  49       2.364   2.803 -19.698  1.00  0.00           C  
ATOM    763  NE  ARG A  49       3.470   2.038 -19.150  1.00  0.00           N  
ATOM    764  CZ  ARG A  49       4.767   2.230 -19.455  1.00  0.00           C  
ATOM    765  NH1 ARG A  49       5.124   3.129 -20.344  1.00  0.00           N  
ATOM    766  NH2 ARG A  49       5.695   1.497 -18.857  1.00  0.00           N  
ATOM    767  H   ARG A  49      -1.290   3.838 -18.261  1.00  0.00           H  
ATOM    768  HA  ARG A  49      -0.736   1.122 -17.574  1.00  0.00           H  
ATOM    769 1HB  ARG A  49       1.001   3.583 -17.483  1.00  0.00           H  
ATOM    770 2HB  ARG A  49       1.596   1.962 -17.170  1.00  0.00           H  
ATOM    771 1HG  ARG A  49       0.970   1.239 -19.418  1.00  0.00           H  
ATOM    772 2HG  ARG A  49       0.253   2.823 -19.753  1.00  0.00           H  
ATOM    773 1HD  ARG A  49       2.408   2.763 -20.782  1.00  0.00           H  
ATOM    774 2HD  ARG A  49       2.490   3.837 -19.387  1.00  0.00           H  
ATOM    775  HE  ARG A  49       3.252   1.335 -18.464  1.00  0.00           H  
ATOM    776 1HH1 ARG A  49       4.419   3.689 -20.845  1.00  0.00           H  
ATOM    777 2HH1 ARG A  49       6.096   3.260 -20.562  1.00  0.00           H  
ATOM    778 1HH2 ARG A  49       5.428   0.802 -18.173  1.00  0.00           H  
ATOM    779 2HH2 ARG A  49       6.668   1.637 -19.082  1.00  0.00           H  
ATOM    780  N   GLN A  50      -1.086   3.097 -15.016  1.00  0.00           N  
ATOM    781  CA  GLN A  50      -1.143   3.051 -13.565  1.00  0.00           C  
ATOM    782  C   GLN A  50      -2.143   1.998 -13.138  1.00  0.00           C  
ATOM    783  O   GLN A  50      -1.902   1.264 -12.178  1.00  0.00           O  
ATOM    784  CB  GLN A  50      -1.533   4.403 -12.972  1.00  0.00           C  
ATOM    785  CG  GLN A  50      -1.486   4.455 -11.450  1.00  0.00           C  
ATOM    786  CD  GLN A  50      -0.086   4.227 -10.881  1.00  0.00           C  
ATOM    787  OE1 GLN A  50       0.866   4.931 -11.243  1.00  0.00           O  
ATOM    788  NE2 GLN A  50       0.043   3.246  -9.985  1.00  0.00           N  
ATOM    789  H   GLN A  50      -1.499   3.881 -15.518  1.00  0.00           H  
ATOM    790  HA  GLN A  50      -0.170   2.763 -13.177  1.00  0.00           H  
ATOM    791 1HB  GLN A  50      -0.882   5.182 -13.370  1.00  0.00           H  
ATOM    792 2HB  GLN A  50      -2.551   4.645 -13.273  1.00  0.00           H  
ATOM    793 1HG  GLN A  50      -1.833   5.434 -11.122  1.00  0.00           H  
ATOM    794 2HG  GLN A  50      -2.144   3.678 -11.058  1.00  0.00           H  
ATOM    795 1HE2 GLN A  50       0.936   3.055  -9.574  1.00  0.00           H  
ATOM    796 2HE2 GLN A  50      -0.759   2.680  -9.727  1.00  0.00           H  
ATOM    797  N   LYS A  51      -3.258   1.901 -13.870  1.00  0.00           N  
ATOM    798  CA  LYS A  51      -4.299   0.943 -13.536  1.00  0.00           C  
ATOM    799  C   LYS A  51      -3.840  -0.462 -13.867  1.00  0.00           C  
ATOM    800  O   LYS A  51      -4.059  -1.392 -13.092  1.00  0.00           O  
ATOM    801  CB  LYS A  51      -5.602   1.257 -14.260  1.00  0.00           C  
ATOM    802  CG  LYS A  51      -6.294   2.516 -13.772  1.00  0.00           C  
ATOM    803  CD  LYS A  51      -7.601   2.763 -14.518  1.00  0.00           C  
ATOM    804  CE  LYS A  51      -8.290   4.027 -14.014  1.00  0.00           C  
ATOM    805  NZ  LYS A  51      -9.563   4.296 -14.739  1.00  0.00           N  
ATOM    806  H   LYS A  51      -3.382   2.504 -14.674  1.00  0.00           H  
ATOM    807  HA  LYS A  51      -4.487   0.993 -12.465  1.00  0.00           H  
ATOM    808 1HB  LYS A  51      -5.412   1.355 -15.331  1.00  0.00           H  
ATOM    809 2HB  LYS A  51      -6.289   0.430 -14.122  1.00  0.00           H  
ATOM    810 1HG  LYS A  51      -6.504   2.423 -12.707  1.00  0.00           H  
ATOM    811 2HG  LYS A  51      -5.630   3.369 -13.921  1.00  0.00           H  
ATOM    812 1HD  LYS A  51      -7.399   2.866 -15.584  1.00  0.00           H  
ATOM    813 2HD  LYS A  51      -8.268   1.913 -14.373  1.00  0.00           H  
ATOM    814 1HE  LYS A  51      -8.505   3.915 -12.953  1.00  0.00           H  
ATOM    815 2HE  LYS A  51      -7.619   4.876 -14.152  1.00  0.00           H  
ATOM    816 1HZ  LYS A  51      -9.986   5.138 -14.376  1.00  0.00           H  
ATOM    817 2HZ  LYS A  51      -9.373   4.412 -15.723  1.00  0.00           H  
ATOM    818 3HZ  LYS A  51     -10.195   3.519 -14.608  1.00  0.00           H  
ATOM    819  N   ILE A  52      -3.112  -0.605 -14.975  1.00  0.00           N  
ATOM    820  CA  ILE A  52      -2.646  -1.927 -15.369  1.00  0.00           C  
ATOM    821  C   ILE A  52      -1.743  -2.501 -14.281  1.00  0.00           C  
ATOM    822  O   ILE A  52      -1.856  -3.667 -13.876  1.00  0.00           O  
ATOM    823  CB  ILE A  52      -1.842  -1.895 -16.698  1.00  0.00           C  
ATOM    824  CG1 ILE A  52      -2.713  -1.544 -17.884  1.00  0.00           C  
ATOM    825  CG2 ILE A  52      -1.216  -3.227 -16.946  1.00  0.00           C  
ATOM    826  CD1 ILE A  52      -1.933  -1.262 -19.157  1.00  0.00           C  
ATOM    827  H   ILE A  52      -2.947   0.207 -15.575  1.00  0.00           H  
ATOM    828  HA  ILE A  52      -3.508  -2.569 -15.495  1.00  0.00           H  
ATOM    829  HB  ILE A  52      -1.060  -1.144 -16.614  1.00  0.00           H  
ATOM    830 1HG1 ILE A  52      -3.355  -2.361 -18.061  1.00  0.00           H  
ATOM    831 2HG1 ILE A  52      -3.314  -0.664 -17.645  1.00  0.00           H  
ATOM    832 1HG2 ILE A  52      -0.621  -3.193 -17.859  1.00  0.00           H  
ATOM    833 2HG2 ILE A  52      -0.596  -3.452 -16.113  1.00  0.00           H  
ATOM    834 3HG2 ILE A  52      -1.972  -3.985 -17.048  1.00  0.00           H  
ATOM    835 1HD1 ILE A  52      -2.607  -1.042 -19.958  1.00  0.00           H  
ATOM    836 2HD1 ILE A  52      -1.271  -0.427 -19.024  1.00  0.00           H  
ATOM    837 3HD1 ILE A  52      -1.350  -2.139 -19.416  1.00  0.00           H  
ATOM    838  N   ARG A  53      -0.844  -1.665 -13.777  1.00  0.00           N  
ATOM    839  CA  ARG A  53       0.056  -2.114 -12.737  1.00  0.00           C  
ATOM    840  C   ARG A  53      -0.639  -2.247 -11.374  1.00  0.00           C  
ATOM    841  O   ARG A  53      -0.453  -3.248 -10.681  1.00  0.00           O  
ATOM    842  CB  ARG A  53       1.195  -1.125 -12.637  1.00  0.00           C  
ATOM    843  CG  ARG A  53       2.115  -1.117 -13.847  1.00  0.00           C  
ATOM    844  CD  ARG A  53       3.130  -0.042 -13.751  1.00  0.00           C  
ATOM    845  NE  ARG A  53       2.526   1.291 -13.877  1.00  0.00           N  
ATOM    846  CZ  ARG A  53       3.149   2.443 -13.523  1.00  0.00           C  
ATOM    847  NH1 ARG A  53       4.375   2.394 -13.038  1.00  0.00           N  
ATOM    848  NH2 ARG A  53       2.552   3.618 -13.652  1.00  0.00           N  
ATOM    849  H   ARG A  53      -0.759  -0.712 -14.139  1.00  0.00           H  
ATOM    850  HA  ARG A  53       0.453  -3.085 -13.024  1.00  0.00           H  
ATOM    851 1HB  ARG A  53       0.787  -0.116 -12.528  1.00  0.00           H  
ATOM    852 2HB  ARG A  53       1.794  -1.339 -11.754  1.00  0.00           H  
ATOM    853 1HG  ARG A  53       2.625  -2.076 -13.926  1.00  0.00           H  
ATOM    854 2HG  ARG A  53       1.519  -0.948 -14.746  1.00  0.00           H  
ATOM    855 1HD  ARG A  53       3.631  -0.099 -12.786  1.00  0.00           H  
ATOM    856 2HD  ARG A  53       3.861  -0.161 -14.548  1.00  0.00           H  
ATOM    857  HE  ARG A  53       1.563   1.346 -14.254  1.00  0.00           H  
ATOM    858 1HH1 ARG A  53       4.842   1.504 -12.933  1.00  0.00           H  
ATOM    859 2HH1 ARG A  53       4.846   3.247 -12.771  1.00  0.00           H  
ATOM    860 1HH2 ARG A  53       1.612   3.688 -14.014  1.00  0.00           H  
ATOM    861 2HH2 ARG A  53       3.033   4.460 -13.372  1.00  0.00           H  
ATOM    862  N   SER A  54      -1.506  -1.291 -11.021  1.00  0.00           N  
ATOM    863  CA  SER A  54      -2.178  -1.275  -9.717  1.00  0.00           C  
ATOM    864  C   SER A  54      -3.073  -2.490  -9.517  1.00  0.00           C  
ATOM    865  O   SER A  54      -3.161  -3.039  -8.418  1.00  0.00           O  
ATOM    866  CB  SER A  54      -3.008  -0.010  -9.576  1.00  0.00           C  
ATOM    867  OG  SER A  54      -2.187   1.135  -9.577  1.00  0.00           O  
ATOM    868  H   SER A  54      -1.672  -0.502 -11.640  1.00  0.00           H  
ATOM    869  HA  SER A  54      -1.414  -1.281  -8.941  1.00  0.00           H  
ATOM    870 1HB  SER A  54      -3.719   0.046 -10.397  1.00  0.00           H  
ATOM    871 2HB  SER A  54      -3.578  -0.054  -8.651  1.00  0.00           H  
ATOM    872  HG  SER A  54      -1.829   1.164 -10.491  1.00  0.00           H  
ATOM    873  N   LEU A  55      -3.728  -2.916 -10.591  1.00  0.00           N  
ATOM    874  CA  LEU A  55      -4.643  -4.044 -10.572  1.00  0.00           C  
ATOM    875  C   LEU A  55      -3.942  -5.382 -10.783  1.00  0.00           C  
ATOM    876  O   LEU A  55      -4.599  -6.423 -10.790  1.00  0.00           O  
ATOM    877  CB  LEU A  55      -5.663  -3.874 -11.695  1.00  0.00           C  
ATOM    878  CG  LEU A  55      -6.575  -2.667 -11.613  1.00  0.00           C  
ATOM    879  CD1 LEU A  55      -7.386  -2.608 -12.891  1.00  0.00           C  
ATOM    880  CD2 LEU A  55      -7.460  -2.776 -10.389  1.00  0.00           C  
ATOM    881  H   LEU A  55      -3.625  -2.405 -11.469  1.00  0.00           H  
ATOM    882  HA  LEU A  55      -5.150  -4.062  -9.609  1.00  0.00           H  
ATOM    883 1HB  LEU A  55      -5.118  -3.797 -12.630  1.00  0.00           H  
ATOM    884 2HB  LEU A  55      -6.289  -4.760 -11.734  1.00  0.00           H  
ATOM    885  HG  LEU A  55      -5.980  -1.757 -11.545  1.00  0.00           H  
ATOM    886 1HD1 LEU A  55      -8.041  -1.737 -12.871  1.00  0.00           H  
ATOM    887 2HD1 LEU A  55      -6.695  -2.531 -13.728  1.00  0.00           H  
ATOM    888 3HD1 LEU A  55      -7.984  -3.512 -12.992  1.00  0.00           H  
ATOM    889 1HD2 LEU A  55      -8.116  -1.907 -10.337  1.00  0.00           H  
ATOM    890 2HD2 LEU A  55      -8.061  -3.682 -10.453  1.00  0.00           H  
ATOM    891 3HD2 LEU A  55      -6.836  -2.815  -9.494  1.00  0.00           H  
ATOM    892  N   ASP A  56      -2.619  -5.363 -10.987  1.00  0.00           N  
ATOM    893  CA  ASP A  56      -1.846  -6.563 -11.294  1.00  0.00           C  
ATOM    894  C   ASP A  56      -2.412  -7.303 -12.509  1.00  0.00           C  
ATOM    895  O   ASP A  56      -2.584  -8.523 -12.476  1.00  0.00           O  
ATOM    896  CB  ASP A  56      -1.787  -7.507 -10.079  1.00  0.00           C  
ATOM    897  CG  ASP A  56      -0.674  -8.593 -10.177  1.00  0.00           C  
ATOM    898  OD1 ASP A  56       0.302  -8.365 -10.860  1.00  0.00           O  
ATOM    899  OD2 ASP A  56      -0.813  -9.623  -9.549  1.00  0.00           O  
ATOM    900  H   ASP A  56      -2.102  -4.488 -10.920  1.00  0.00           H  
ATOM    901  HA  ASP A  56      -0.828  -6.251 -11.531  1.00  0.00           H  
ATOM    902 1HB  ASP A  56      -1.621  -6.918  -9.176  1.00  0.00           H  
ATOM    903 2HB  ASP A  56      -2.748  -8.010  -9.966  1.00  0.00           H  
ATOM    904  N   VAL A  57      -2.679  -6.576 -13.602  1.00  0.00           N  
ATOM    905  CA  VAL A  57      -3.220  -7.207 -14.802  1.00  0.00           C  
ATOM    906  C   VAL A  57      -2.228  -7.093 -15.950  1.00  0.00           C  
ATOM    907  O   VAL A  57      -2.588  -7.233 -17.116  1.00  0.00           O  
ATOM    908  CB  VAL A  57      -4.589  -6.599 -15.201  1.00  0.00           C  
ATOM    909  CG1 VAL A  57      -5.603  -6.872 -14.110  1.00  0.00           C  
ATOM    910  CG2 VAL A  57      -4.466  -5.134 -15.441  1.00  0.00           C  
ATOM    911  H   VAL A  57      -2.507  -5.566 -13.603  1.00  0.00           H  
ATOM    912  HA  VAL A  57      -3.381  -8.264 -14.596  1.00  0.00           H  
ATOM    913  HB  VAL A  57      -4.940  -7.082 -16.107  1.00  0.00           H  
ATOM    914 1HG1 VAL A  57      -6.571  -6.463 -14.398  1.00  0.00           H  
ATOM    915 2HG1 VAL A  57      -5.692  -7.938 -13.948  1.00  0.00           H  
ATOM    916 3HG1 VAL A  57      -5.276  -6.405 -13.201  1.00  0.00           H  
ATOM    917 1HG2 VAL A  57      -5.432  -4.719 -15.726  1.00  0.00           H  
ATOM    918 2HG2 VAL A  57      -4.120  -4.657 -14.532  1.00  0.00           H  
ATOM    919 3HG2 VAL A  57      -3.759  -4.967 -16.231  1.00  0.00           H  
ATOM    920  N   VAL A  58      -0.961  -6.873 -15.611  1.00  0.00           N  
ATOM    921  CA  VAL A  58       0.088  -6.701 -16.605  1.00  0.00           C  
ATOM    922  C   VAL A  58       0.203  -7.919 -17.514  1.00  0.00           C  
ATOM    923  O   VAL A  58       0.231  -7.788 -18.738  1.00  0.00           O  
ATOM    924  CB  VAL A  58       1.438  -6.508 -15.888  1.00  0.00           C  
ATOM    925  CG1 VAL A  58       2.560  -6.531 -16.904  1.00  0.00           C  
ATOM    926  CG2 VAL A  58       1.438  -5.207 -15.087  1.00  0.00           C  
ATOM    927  H   VAL A  58      -0.735  -6.793 -14.629  1.00  0.00           H  
ATOM    928  HA  VAL A  58      -0.140  -5.829 -17.214  1.00  0.00           H  
ATOM    929  HB  VAL A  58       1.592  -7.342 -15.204  1.00  0.00           H  
ATOM    930 1HG1 VAL A  58       3.515  -6.420 -16.394  1.00  0.00           H  
ATOM    931 2HG1 VAL A  58       2.544  -7.476 -17.444  1.00  0.00           H  
ATOM    932 3HG1 VAL A  58       2.424  -5.708 -17.605  1.00  0.00           H  
ATOM    933 1HG2 VAL A  58       2.388  -5.099 -14.568  1.00  0.00           H  
ATOM    934 2HG2 VAL A  58       1.312  -4.376 -15.757  1.00  0.00           H  
ATOM    935 3HG2 VAL A  58       0.623  -5.228 -14.356  1.00  0.00           H  
ATOM    936  N   GLY A  59       0.233  -9.115 -16.922  1.00  0.00           N  
ATOM    937  CA  GLY A  59       0.315 -10.336 -17.717  1.00  0.00           C  
ATOM    938  C   GLY A  59      -0.901 -10.497 -18.624  1.00  0.00           C  
ATOM    939  O   GLY A  59      -0.800 -11.011 -19.742  1.00  0.00           O  
ATOM    940  H   GLY A  59       0.203  -9.171 -15.914  1.00  0.00           H  
ATOM    941 1HA  GLY A  59       1.222 -10.312 -18.322  1.00  0.00           H  
ATOM    942 2HA  GLY A  59       0.395 -11.195 -17.052  1.00  0.00           H  
ATOM    943  N   LYS A  60      -2.066 -10.061 -18.139  1.00  0.00           N  
ATOM    944  CA  LYS A  60      -3.292 -10.207 -18.907  1.00  0.00           C  
ATOM    945  C   LYS A  60      -3.263  -9.287 -20.116  1.00  0.00           C  
ATOM    946  O   LYS A  60      -3.628  -9.703 -21.219  1.00  0.00           O  
ATOM    947  CB  LYS A  60      -4.508  -9.892 -18.037  1.00  0.00           C  
ATOM    948  CG  LYS A  60      -4.773 -10.914 -16.940  1.00  0.00           C  
ATOM    949  CD  LYS A  60      -5.973 -10.523 -16.093  1.00  0.00           C  
ATOM    950  CE  LYS A  60      -6.212 -11.528 -14.972  1.00  0.00           C  
ATOM    951  NZ  LYS A  60      -7.340 -11.123 -14.090  1.00  0.00           N  
ATOM    952  H   LYS A  60      -2.095  -9.619 -17.231  1.00  0.00           H  
ATOM    953  HA  LYS A  60      -3.364 -11.234 -19.263  1.00  0.00           H  
ATOM    954 1HB  LYS A  60      -4.381  -8.923 -17.574  1.00  0.00           H  
ATOM    955 2HB  LYS A  60      -5.397  -9.834 -18.666  1.00  0.00           H  
ATOM    956 1HG  LYS A  60      -4.946 -11.894 -17.385  1.00  0.00           H  
ATOM    957 2HG  LYS A  60      -3.896 -10.974 -16.294  1.00  0.00           H  
ATOM    958 1HD  LYS A  60      -5.802  -9.544 -15.663  1.00  0.00           H  
ATOM    959 2HD  LYS A  60      -6.863 -10.473 -16.722  1.00  0.00           H  
ATOM    960 1HE  LYS A  60      -6.438 -12.499 -15.410  1.00  0.00           H  
ATOM    961 2HE  LYS A  60      -5.306 -11.612 -14.370  1.00  0.00           H  
ATOM    962 1HZ  LYS A  60      -7.464 -11.813 -13.365  1.00  0.00           H  
ATOM    963 2HZ  LYS A  60      -7.130 -10.226 -13.670  1.00  0.00           H  
ATOM    964 3HZ  LYS A  60      -8.186 -11.050 -14.635  1.00  0.00           H  
ATOM    965  N   ILE A  61      -2.763  -8.063 -19.924  1.00  0.00           N  
ATOM    966  CA  ILE A  61      -2.695  -7.097 -21.012  1.00  0.00           C  
ATOM    967  C   ILE A  61      -1.656  -7.509 -22.034  1.00  0.00           C  
ATOM    968  O   ILE A  61      -1.885  -7.391 -23.240  1.00  0.00           O  
ATOM    969  CB  ILE A  61      -2.419  -5.666 -20.512  1.00  0.00           C  
ATOM    970  CG1 ILE A  61      -3.574  -5.220 -19.633  1.00  0.00           C  
ATOM    971  CG2 ILE A  61      -2.223  -4.706 -21.694  1.00  0.00           C  
ATOM    972  CD1 ILE A  61      -4.898  -5.274 -20.322  1.00  0.00           C  
ATOM    973  H   ILE A  61      -2.472  -7.786 -18.986  1.00  0.00           H  
ATOM    974  HA  ILE A  61      -3.662  -7.081 -21.510  1.00  0.00           H  
ATOM    975  HB  ILE A  61      -1.519  -5.671 -19.888  1.00  0.00           H  
ATOM    976 1HG1 ILE A  61      -3.624  -5.852 -18.765  1.00  0.00           H  
ATOM    977 2HG1 ILE A  61      -3.395  -4.210 -19.315  1.00  0.00           H  
ATOM    978 1HG2 ILE A  61      -2.027  -3.705 -21.321  1.00  0.00           H  
ATOM    979 2HG2 ILE A  61      -1.378  -5.044 -22.291  1.00  0.00           H  
ATOM    980 3HG2 ILE A  61      -3.123  -4.695 -22.313  1.00  0.00           H  
ATOM    981 1HD1 ILE A  61      -5.661  -4.954 -19.640  1.00  0.00           H  
ATOM    982 2HD1 ILE A  61      -4.894  -4.635 -21.195  1.00  0.00           H  
ATOM    983 3HD1 ILE A  61      -5.107  -6.298 -20.635  1.00  0.00           H  
ATOM    984  N   LYS A  62      -0.509  -8.013 -21.582  1.00  0.00           N  
ATOM    985  CA  LYS A  62       0.467  -8.454 -22.560  1.00  0.00           C  
ATOM    986  C   LYS A  62      -0.120  -9.585 -23.405  1.00  0.00           C  
ATOM    987  O   LYS A  62       0.017  -9.571 -24.629  1.00  0.00           O  
ATOM    988  CB  LYS A  62       1.760  -8.889 -21.877  1.00  0.00           C  
ATOM    989  CG  LYS A  62       2.579  -7.733 -21.293  1.00  0.00           C  
ATOM    990  CD  LYS A  62       3.834  -8.236 -20.600  1.00  0.00           C  
ATOM    991  CE  LYS A  62       4.674  -7.083 -20.072  1.00  0.00           C  
ATOM    992  NZ  LYS A  62       5.882  -7.563 -19.345  1.00  0.00           N  
ATOM    993  H   LYS A  62      -0.319  -8.081 -20.580  1.00  0.00           H  
ATOM    994  HA  LYS A  62       0.692  -7.621 -23.226  1.00  0.00           H  
ATOM    995 1HB  LYS A  62       1.518  -9.573 -21.058  1.00  0.00           H  
ATOM    996 2HB  LYS A  62       2.384  -9.433 -22.586  1.00  0.00           H  
ATOM    997 1HG  LYS A  62       2.859  -7.045 -22.089  1.00  0.00           H  
ATOM    998 2HG  LYS A  62       1.967  -7.194 -20.568  1.00  0.00           H  
ATOM    999 1HD  LYS A  62       3.547  -8.876 -19.764  1.00  0.00           H  
ATOM   1000 2HD  LYS A  62       4.428  -8.822 -21.299  1.00  0.00           H  
ATOM   1001 1HE  LYS A  62       4.990  -6.462 -20.908  1.00  0.00           H  
ATOM   1002 2HE  LYS A  62       4.072  -6.482 -19.399  1.00  0.00           H  
ATOM   1003 1HZ  LYS A  62       6.413  -6.771 -19.013  1.00  0.00           H  
ATOM   1004 2HZ  LYS A  62       5.598  -8.132 -18.560  1.00  0.00           H  
ATOM   1005 3HZ  LYS A  62       6.454  -8.114 -19.970  1.00  0.00           H  
ATOM   1006  N   ARG A  63      -0.849 -10.522 -22.780  1.00  0.00           N  
ATOM   1007  CA  ARG A  63      -1.463 -11.607 -23.544  1.00  0.00           C  
ATOM   1008  C   ARG A  63      -2.558 -11.087 -24.481  1.00  0.00           C  
ATOM   1009  O   ARG A  63      -2.659 -11.530 -25.628  1.00  0.00           O  
ATOM   1010  CB  ARG A  63      -2.032 -12.650 -22.603  1.00  0.00           C  
ATOM   1011  CG  ARG A  63      -0.978 -13.467 -21.878  1.00  0.00           C  
ATOM   1012  CD  ARG A  63      -1.574 -14.363 -20.864  1.00  0.00           C  
ATOM   1013  NE  ARG A  63      -0.557 -15.133 -20.166  1.00  0.00           N  
ATOM   1014  CZ  ARG A  63      -0.785 -15.909 -19.090  1.00  0.00           C  
ATOM   1015  NH1 ARG A  63      -2.000 -16.012 -18.597  1.00  0.00           N  
ATOM   1016  NH2 ARG A  63       0.213 -16.568 -18.528  1.00  0.00           N  
ATOM   1017  H   ARG A  63      -0.947 -10.515 -21.763  1.00  0.00           H  
ATOM   1018  HA  ARG A  63      -0.687 -12.081 -24.144  1.00  0.00           H  
ATOM   1019 1HB  ARG A  63      -2.644 -12.156 -21.846  1.00  0.00           H  
ATOM   1020 2HB  ARG A  63      -2.674 -13.335 -23.156  1.00  0.00           H  
ATOM   1021 1HG  ARG A  63      -0.443 -14.079 -22.603  1.00  0.00           H  
ATOM   1022 2HG  ARG A  63      -0.274 -12.801 -21.387  1.00  0.00           H  
ATOM   1023 1HD  ARG A  63      -2.110 -13.760 -20.128  1.00  0.00           H  
ATOM   1024 2HD  ARG A  63      -2.264 -15.056 -21.340  1.00  0.00           H  
ATOM   1025  HE  ARG A  63       0.391 -15.078 -20.514  1.00  0.00           H  
ATOM   1026 1HH1 ARG A  63      -2.762 -15.508 -19.026  1.00  0.00           H  
ATOM   1027 2HH1 ARG A  63      -2.170 -16.593 -17.788  1.00  0.00           H  
ATOM   1028 1HH2 ARG A  63       1.147 -16.489 -18.907  1.00  0.00           H  
ATOM   1029 2HH2 ARG A  63       0.043 -17.150 -17.721  1.00  0.00           H  
ATOM   1030  N   GLU A  64      -3.354 -10.107 -24.029  1.00  0.00           N  
ATOM   1031  CA  GLU A  64      -4.393  -9.543 -24.888  1.00  0.00           C  
ATOM   1032  C   GLU A  64      -3.774  -8.978 -26.157  1.00  0.00           C  
ATOM   1033  O   GLU A  64      -4.211  -9.293 -27.268  1.00  0.00           O  
ATOM   1034  CB  GLU A  64      -5.169  -8.406 -24.174  1.00  0.00           C  
ATOM   1035  CG  GLU A  64      -6.268  -7.705 -25.048  1.00  0.00           C  
ATOM   1036  CD  GLU A  64      -7.042  -6.542 -24.342  1.00  0.00           C  
ATOM   1037  OE1 GLU A  64      -7.031  -6.469 -23.137  1.00  0.00           O  
ATOM   1038  OE2 GLU A  64      -7.626  -5.724 -25.047  1.00  0.00           O  
ATOM   1039  H   GLU A  64      -3.262  -9.775 -23.069  1.00  0.00           H  
ATOM   1040  HA  GLU A  64      -5.089 -10.336 -25.163  1.00  0.00           H  
ATOM   1041 1HB  GLU A  64      -5.645  -8.801 -23.276  1.00  0.00           H  
ATOM   1042 2HB  GLU A  64      -4.466  -7.637 -23.854  1.00  0.00           H  
ATOM   1043 1HG  GLU A  64      -5.777  -7.301 -25.927  1.00  0.00           H  
ATOM   1044 2HG  GLU A  64      -6.985  -8.457 -25.383  1.00  0.00           H  
ATOM   1045  N   ILE A  65      -2.718  -8.183 -25.993  1.00  0.00           N  
ATOM   1046  CA  ILE A  65      -2.059  -7.569 -27.132  1.00  0.00           C  
ATOM   1047  C   ILE A  65      -1.428  -8.612 -28.045  1.00  0.00           C  
ATOM   1048  O   ILE A  65      -1.584  -8.545 -29.268  1.00  0.00           O  
ATOM   1049  CB  ILE A  65      -1.008  -6.544 -26.691  1.00  0.00           C  
ATOM   1050  CG1 ILE A  65      -1.699  -5.340 -26.036  1.00  0.00           C  
ATOM   1051  CG2 ILE A  65      -0.215  -6.109 -27.886  1.00  0.00           C  
ATOM   1052  CD1 ILE A  65      -0.749  -4.388 -25.318  1.00  0.00           C  
ATOM   1053  H   ILE A  65      -2.389  -7.979 -25.046  1.00  0.00           H  
ATOM   1054  HA  ILE A  65      -2.813  -7.034 -27.707  1.00  0.00           H  
ATOM   1055  HB  ILE A  65      -0.349  -6.997 -25.943  1.00  0.00           H  
ATOM   1056 1HG1 ILE A  65      -2.230  -4.786 -26.808  1.00  0.00           H  
ATOM   1057 2HG1 ILE A  65      -2.427  -5.712 -25.308  1.00  0.00           H  
ATOM   1058 1HG2 ILE A  65       0.534  -5.382 -27.580  1.00  0.00           H  
ATOM   1059 2HG2 ILE A  65       0.274  -6.976 -28.326  1.00  0.00           H  
ATOM   1060 3HG2 ILE A  65      -0.889  -5.661 -28.615  1.00  0.00           H  
ATOM   1061 1HD1 ILE A  65      -1.309  -3.565 -24.877  1.00  0.00           H  
ATOM   1062 2HD1 ILE A  65      -0.227  -4.933 -24.529  1.00  0.00           H  
ATOM   1063 3HD1 ILE A  65      -0.026  -3.993 -26.026  1.00  0.00           H  
ATOM   1064  N   GLN A  66      -0.743  -9.600 -27.464  1.00  0.00           N  
ATOM   1065  CA  GLN A  66      -0.108 -10.642 -28.261  1.00  0.00           C  
ATOM   1066  C   GLN A  66      -1.139 -11.418 -29.080  1.00  0.00           C  
ATOM   1067  O   GLN A  66      -0.895 -11.737 -30.237  1.00  0.00           O  
ATOM   1068  CB  GLN A  66       0.654 -11.600 -27.346  1.00  0.00           C  
ATOM   1069  CG  GLN A  66       1.910 -11.003 -26.721  1.00  0.00           C  
ATOM   1070  CD  GLN A  66       2.507 -11.897 -25.639  1.00  0.00           C  
ATOM   1071  OE1 GLN A  66       1.833 -12.763 -25.064  1.00  0.00           O  
ATOM   1072  NE2 GLN A  66       3.787 -11.687 -25.351  1.00  0.00           N  
ATOM   1073  H   GLN A  66      -0.639  -9.620 -26.448  1.00  0.00           H  
ATOM   1074  HA  GLN A  66       0.592 -10.172 -28.950  1.00  0.00           H  
ATOM   1075 1HB  GLN A  66      -0.005 -11.911 -26.536  1.00  0.00           H  
ATOM   1076 2HB  GLN A  66       0.932 -12.492 -27.903  1.00  0.00           H  
ATOM   1077 1HG  GLN A  66       2.656 -10.886 -27.504  1.00  0.00           H  
ATOM   1078 2HG  GLN A  66       1.680 -10.035 -26.295  1.00  0.00           H  
ATOM   1079 1HE2 GLN A  66       4.240 -12.238 -24.650  1.00  0.00           H  
ATOM   1080 2HE2 GLN A  66       4.296 -10.976 -25.835  1.00  0.00           H  
ATOM   1081  N   ASN A  67      -2.318 -11.681 -28.516  1.00  0.00           N  
ATOM   1082  CA  ASN A  67      -3.338 -12.395 -29.278  1.00  0.00           C  
ATOM   1083  C   ASN A  67      -3.870 -11.521 -30.411  1.00  0.00           C  
ATOM   1084  O   ASN A  67      -3.925 -11.946 -31.571  1.00  0.00           O  
ATOM   1085  CB  ASN A  67      -4.522 -12.759 -28.395  1.00  0.00           C  
ATOM   1086  CG  ASN A  67      -4.276 -13.847 -27.405  1.00  0.00           C  
ATOM   1087  OD1 ASN A  67      -3.355 -14.664 -27.520  1.00  0.00           O  
ATOM   1088  ND2 ASN A  67      -5.113 -13.856 -26.397  1.00  0.00           N  
ATOM   1089  H   ASN A  67      -2.496 -11.419 -27.545  1.00  0.00           H  
ATOM   1090  HA  ASN A  67      -2.897 -13.291 -29.717  1.00  0.00           H  
ATOM   1091 1HB  ASN A  67      -4.833 -11.866 -27.845  1.00  0.00           H  
ATOM   1092 2HB  ASN A  67      -5.357 -13.049 -29.026  1.00  0.00           H  
ATOM   1093 1HD2 ASN A  67      -5.029 -14.535 -25.669  1.00  0.00           H  
ATOM   1094 2HD2 ASN A  67      -5.834 -13.168 -26.348  1.00  0.00           H  
ATOM   1095  N   LEU A  68      -4.193 -10.267 -30.092  1.00  0.00           N  
ATOM   1096  CA  LEU A  68      -4.782  -9.376 -31.077  1.00  0.00           C  
ATOM   1097  C   LEU A  68      -3.851  -9.103 -32.249  1.00  0.00           C  
ATOM   1098  O   LEU A  68      -4.298  -9.038 -33.392  1.00  0.00           O  
ATOM   1099  CB  LEU A  68      -5.166  -8.056 -30.419  1.00  0.00           C  
ATOM   1100  CG  LEU A  68      -6.325  -8.085 -29.420  1.00  0.00           C  
ATOM   1101  CD1 LEU A  68      -6.417  -6.711 -28.759  1.00  0.00           C  
ATOM   1102  CD2 LEU A  68      -7.616  -8.452 -30.135  1.00  0.00           C  
ATOM   1103  H   LEU A  68      -4.082  -9.941 -29.128  1.00  0.00           H  
ATOM   1104  HA  LEU A  68      -5.684  -9.848 -31.460  1.00  0.00           H  
ATOM   1105 1HB  LEU A  68      -4.292  -7.692 -29.882  1.00  0.00           H  
ATOM   1106 2HB  LEU A  68      -5.420  -7.354 -31.193  1.00  0.00           H  
ATOM   1107  HG  LEU A  68      -6.131  -8.821 -28.650  1.00  0.00           H  
ATOM   1108 1HD1 LEU A  68      -7.228  -6.703 -28.028  1.00  0.00           H  
ATOM   1109 2HD1 LEU A  68      -5.475  -6.486 -28.254  1.00  0.00           H  
ATOM   1110 3HD1 LEU A  68      -6.605  -5.966 -29.520  1.00  0.00           H  
ATOM   1111 1HD2 LEU A  68      -8.428  -8.466 -29.416  1.00  0.00           H  
ATOM   1112 2HD2 LEU A  68      -7.829  -7.716 -30.913  1.00  0.00           H  
ATOM   1113 3HD2 LEU A  68      -7.511  -9.433 -30.584  1.00  0.00           H  
ATOM   1114  N   LYS A  69      -2.545  -8.986 -31.982  1.00  0.00           N  
ATOM   1115  CA  LYS A  69      -1.558  -8.763 -33.038  1.00  0.00           C  
ATOM   1116  C   LYS A  69      -1.412  -9.942 -33.995  1.00  0.00           C  
ATOM   1117  O   LYS A  69      -0.873  -9.772 -35.097  1.00  0.00           O  
ATOM   1118  CB  LYS A  69      -0.178  -8.400 -32.481  1.00  0.00           C  
ATOM   1119  CG  LYS A  69      -0.055  -6.995 -31.883  1.00  0.00           C  
ATOM   1120  CD  LYS A  69       1.368  -6.730 -31.410  1.00  0.00           C  
ATOM   1121  CE  LYS A  69       1.570  -5.279 -30.971  1.00  0.00           C  
ATOM   1122  NZ  LYS A  69       2.958  -5.046 -30.461  1.00  0.00           N  
ATOM   1123  H   LYS A  69      -2.226  -9.029 -31.013  1.00  0.00           H  
ATOM   1124  HA  LYS A  69      -1.899  -7.913 -33.628  1.00  0.00           H  
ATOM   1125 1HB  LYS A  69       0.075  -9.113 -31.688  1.00  0.00           H  
ATOM   1126 2HB  LYS A  69       0.570  -8.507 -33.264  1.00  0.00           H  
ATOM   1127 1HG  LYS A  69      -0.350  -6.246 -32.620  1.00  0.00           H  
ATOM   1128 2HG  LYS A  69      -0.715  -6.918 -31.027  1.00  0.00           H  
ATOM   1129 1HD  LYS A  69       1.588  -7.390 -30.569  1.00  0.00           H  
ATOM   1130 2HD  LYS A  69       2.064  -6.956 -32.217  1.00  0.00           H  
ATOM   1131 1HE  LYS A  69       1.394  -4.624 -31.824  1.00  0.00           H  
ATOM   1132 2HE  LYS A  69       0.863  -5.029 -30.196  1.00  0.00           H  
ATOM   1133 1HZ  LYS A  69       3.060  -4.077 -30.189  1.00  0.00           H  
ATOM   1134 2HZ  LYS A  69       3.129  -5.641 -29.662  1.00  0.00           H  
ATOM   1135 3HZ  LYS A  69       3.627  -5.264 -31.189  1.00  0.00           H  
ATOM   1136  N   LEU A  70      -1.833 -11.133 -33.568  1.00  0.00           N  
ATOM   1137  CA  LEU A  70      -1.724 -12.338 -34.368  1.00  0.00           C  
ATOM   1138  C   LEU A  70      -3.040 -12.680 -35.068  1.00  0.00           C  
ATOM   1139  O   LEU A  70      -3.034 -13.300 -36.132  1.00  0.00           O  
ATOM   1140  CB  LEU A  70      -1.249 -13.484 -33.488  1.00  0.00           C  
ATOM   1141  CG  LEU A  70       0.131 -13.250 -32.886  1.00  0.00           C  
ATOM   1142  CD1 LEU A  70       0.485 -14.403 -31.968  1.00  0.00           C  
ATOM   1143  CD2 LEU A  70       1.134 -13.083 -34.013  1.00  0.00           C  
ATOM   1144  H   LEU A  70      -2.294 -11.216 -32.664  1.00  0.00           H  
ATOM   1145  HA  LEU A  70      -0.972 -12.171 -35.134  1.00  0.00           H  
ATOM   1146 1HB  LEU A  70      -1.958 -13.603 -32.663  1.00  0.00           H  
ATOM   1147 2HB  LEU A  70      -1.225 -14.401 -34.072  1.00  0.00           H  
ATOM   1148  HG  LEU A  70       0.123 -12.344 -32.299  1.00  0.00           H  
ATOM   1149 1HD1 LEU A  70       1.466 -14.230 -31.529  1.00  0.00           H  
ATOM   1150 2HD1 LEU A  70      -0.263 -14.468 -31.172  1.00  0.00           H  
ATOM   1151 3HD1 LEU A  70       0.498 -15.332 -32.536  1.00  0.00           H  
ATOM   1152 1HD2 LEU A  70       2.123 -12.901 -33.593  1.00  0.00           H  
ATOM   1153 2HD2 LEU A  70       1.156 -13.988 -34.621  1.00  0.00           H  
ATOM   1154 3HD2 LEU A  70       0.842 -12.234 -34.634  1.00  0.00           H  
ATOM   1155  N   PHE A  71      -4.171 -12.274 -34.490  1.00  0.00           N  
ATOM   1156  CA  PHE A  71      -5.456 -12.585 -35.116  1.00  0.00           C  
ATOM   1157  C   PHE A  71      -5.556 -11.933 -36.508  1.00  0.00           C  
ATOM   1158  O   PHE A  71      -5.205 -10.760 -36.678  1.00  0.00           O  
ATOM   1159  CB  PHE A  71      -6.642 -12.065 -34.281  1.00  0.00           C  
ATOM   1160  CG  PHE A  71      -6.974 -12.797 -32.984  1.00  0.00           C  
ATOM   1161  CD1 PHE A  71      -6.617 -14.125 -32.757  1.00  0.00           C  
ATOM   1162  CD2 PHE A  71      -7.705 -12.139 -32.006  1.00  0.00           C  
ATOM   1163  CE1 PHE A  71      -6.986 -14.759 -31.587  1.00  0.00           C  
ATOM   1164  CE2 PHE A  71      -8.067 -12.768 -30.843  1.00  0.00           C  
ATOM   1165  CZ  PHE A  71      -7.712 -14.077 -30.637  1.00  0.00           C  
ATOM   1166  H   PHE A  71      -4.138 -11.789 -33.593  1.00  0.00           H  
ATOM   1167  HA  PHE A  71      -5.533 -13.667 -35.228  1.00  0.00           H  
ATOM   1168 1HB  PHE A  71      -6.441 -11.022 -34.019  1.00  0.00           H  
ATOM   1169 2HB  PHE A  71      -7.537 -12.067 -34.901  1.00  0.00           H  
ATOM   1170  HD1 PHE A  71      -6.045 -14.666 -33.514  1.00  0.00           H  
ATOM   1171  HD2 PHE A  71      -8.001 -11.103 -32.177  1.00  0.00           H  
ATOM   1172  HE1 PHE A  71      -6.706 -15.799 -31.420  1.00  0.00           H  
ATOM   1173  HE2 PHE A  71      -8.641 -12.232 -30.092  1.00  0.00           H  
ATOM   1174  HZ  PHE A  71      -8.005 -14.572 -29.732  1.00  0.00           H  
ATOM   1175  N   ARG A  72      -6.072 -12.676 -37.496  1.00  0.00           N  
ATOM   1176  CA  ARG A  72      -6.246 -12.153 -38.861  1.00  0.00           C  
ATOM   1177  C   ARG A  72      -7.652 -12.366 -39.437  1.00  0.00           C  
ATOM   1178  O   ARG A  72      -7.898 -12.101 -40.616  1.00  0.00           O  
ATOM   1179  CB  ARG A  72      -5.263 -12.841 -39.815  1.00  0.00           C  
ATOM   1180  CG  ARG A  72      -3.787 -12.573 -39.546  1.00  0.00           C  
ATOM   1181  CD  ARG A  72      -3.389 -11.178 -39.822  1.00  0.00           C  
ATOM   1182  NE  ARG A  72      -1.995 -10.977 -39.510  1.00  0.00           N  
ATOM   1183  CZ  ARG A  72      -1.568 -10.589 -38.294  1.00  0.00           C  
ATOM   1184  NH1 ARG A  72      -2.407 -10.342 -37.341  1.00  0.00           N  
ATOM   1185  NH2 ARG A  72      -0.300 -10.442 -38.003  1.00  0.00           N  
ATOM   1186  H   ARG A  72      -6.287 -13.647 -37.312  1.00  0.00           H  
ATOM   1187  HA  ARG A  72      -6.039 -11.083 -38.845  1.00  0.00           H  
ATOM   1188 1HB  ARG A  72      -5.413 -13.921 -39.768  1.00  0.00           H  
ATOM   1189 2HB  ARG A  72      -5.472 -12.529 -40.838  1.00  0.00           H  
ATOM   1190 1HG  ARG A  72      -3.561 -12.786 -38.510  1.00  0.00           H  
ATOM   1191 2HG  ARG A  72      -3.184 -13.225 -40.181  1.00  0.00           H  
ATOM   1192 1HD  ARG A  72      -3.543 -10.947 -40.876  1.00  0.00           H  
ATOM   1193 2HD  ARG A  72      -3.980 -10.501 -39.202  1.00  0.00           H  
ATOM   1194  HE  ARG A  72      -1.308 -11.165 -40.225  1.00  0.00           H  
ATOM   1195 1HH1 ARG A  72      -3.423 -10.436 -37.452  1.00  0.00           H  
ATOM   1196 2HH1 ARG A  72      -2.020 -10.060 -36.443  1.00  0.00           H  
ATOM   1197 1HH2 ARG A  72       0.417 -10.614 -38.687  1.00  0.00           H  
ATOM   1198 2HH2 ARG A  72      -0.082 -10.159 -37.037  1.00  0.00           H  
ATOM   1199  N   HIS A  73      -8.554 -12.887 -38.625  1.00  0.00           N  
ATOM   1200  CA  HIS A  73      -9.886 -13.270 -39.081  1.00  0.00           C  
ATOM   1201  C   HIS A  73     -10.774 -12.089 -39.543  1.00  0.00           C  
ATOM   1202  O   HIS A  73     -10.829 -11.059 -38.864  1.00  0.00           O  
ATOM   1203  CB  HIS A  73     -10.563 -14.032 -37.952  1.00  0.00           C  
ATOM   1204  CG  HIS A  73     -11.798 -14.760 -38.288  1.00  0.00           C  
ATOM   1205  ND1 HIS A  73     -13.011 -14.156 -38.400  1.00  0.00           N  
ATOM   1206  CD2 HIS A  73     -12.005 -16.061 -38.567  1.00  0.00           C  
ATOM   1207  CE1 HIS A  73     -13.912 -15.066 -38.701  1.00  0.00           C  
ATOM   1208  NE2 HIS A  73     -13.327 -16.207 -38.809  1.00  0.00           N  
ATOM   1209  H   HIS A  73      -8.300 -13.046 -37.661  1.00  0.00           H  
ATOM   1210  HA  HIS A  73      -9.744 -13.983 -39.879  1.00  0.00           H  
ATOM   1211 1HB  HIS A  73      -9.876 -14.732 -37.551  1.00  0.00           H  
ATOM   1212 2HB  HIS A  73     -10.802 -13.330 -37.183  1.00  0.00           H  
ATOM   1213  HD2 HIS A  73     -11.270 -16.850 -38.595  1.00  0.00           H  
ATOM   1214  HE1 HIS A  73     -14.963 -14.928 -38.842  1.00  0.00           H  
ATOM   1215  HE2 HIS A  73     -13.825 -17.055 -39.038  1.00  0.00           H  
ATOM   1216  N   PRO A  74     -11.542 -12.245 -40.653  1.00  0.00           N  
ATOM   1217  CA  PRO A  74     -12.494 -11.286 -41.199  1.00  0.00           C  
ATOM   1218  C   PRO A  74     -13.586 -10.814 -40.245  1.00  0.00           C  
ATOM   1219  O   PRO A  74     -14.146  -9.733 -40.469  1.00  0.00           O  
ATOM   1220  CB  PRO A  74     -13.133 -12.077 -42.354  1.00  0.00           C  
ATOM   1221  CG  PRO A  74     -12.089 -13.065 -42.784  1.00  0.00           C  
ATOM   1222  CD  PRO A  74     -11.369 -13.455 -41.529  1.00  0.00           C  
ATOM   1223  HA  PRO A  74     -11.936 -10.426 -41.587  1.00  0.00           H  
ATOM   1224 1HB  PRO A  74     -14.049 -12.564 -42.004  1.00  0.00           H  
ATOM   1225 2HB  PRO A  74     -13.430 -11.391 -43.159  1.00  0.00           H  
ATOM   1226 1HG  PRO A  74     -12.567 -13.927 -43.279  1.00  0.00           H  
ATOM   1227 2HG  PRO A  74     -11.414 -12.609 -43.527  1.00  0.00           H  
ATOM   1228 1HD  PRO A  74     -11.816 -14.354 -41.088  1.00  0.00           H  
ATOM   1229 2HD  PRO A  74     -10.319 -13.592 -41.831  1.00  0.00           H  
ATOM   1230  N   HIS A  75     -13.904 -11.589 -39.193  1.00  0.00           N  
ATOM   1231  CA  HIS A  75     -14.967 -11.146 -38.311  1.00  0.00           C  
ATOM   1232  C   HIS A  75     -14.481 -10.986 -36.867  1.00  0.00           C  
ATOM   1233  O   HIS A  75     -15.245 -11.175 -35.915  1.00  0.00           O  
ATOM   1234  CB  HIS A  75     -16.131 -12.143 -38.395  1.00  0.00           C  
ATOM   1235  CG  HIS A  75     -16.639 -12.276 -39.813  1.00  0.00           C  
ATOM   1236  ND1 HIS A  75     -17.322 -11.275 -40.434  1.00  0.00           N  
ATOM   1237  CD2 HIS A  75     -16.530 -13.289 -40.726  1.00  0.00           C  
ATOM   1238  CE1 HIS A  75     -17.608 -11.643 -41.675  1.00  0.00           C  
ATOM   1239  NE2 HIS A  75     -17.135 -12.870 -41.877  1.00  0.00           N  
ATOM   1240  H   HIS A  75     -13.443 -12.470 -38.997  1.00  0.00           H  
ATOM   1241  HA  HIS A  75     -15.340 -10.178 -38.636  1.00  0.00           H  
ATOM   1242 1HB  HIS A  75     -15.839 -13.097 -38.024  1.00  0.00           H  
ATOM   1243 2HB  HIS A  75     -16.954 -11.799 -37.770  1.00  0.00           H  
ATOM   1244  HD1 HIS A  75     -17.783 -10.531 -39.904  1.00  0.00           H  
ATOM   1245  HD2 HIS A  75     -16.074 -14.274 -40.703  1.00  0.00           H  
ATOM   1246  HE1 HIS A  75     -18.143 -10.975 -42.340  1.00  0.00           H  
ATOM   1247  N   ILE A  76     -13.238 -10.525 -36.723  1.00  0.00           N  
ATOM   1248  CA  ILE A  76     -12.655 -10.137 -35.437  1.00  0.00           C  
ATOM   1249  C   ILE A  76     -12.068  -8.742 -35.615  1.00  0.00           C  
ATOM   1250  O   ILE A  76     -11.401  -8.488 -36.615  1.00  0.00           O  
ATOM   1251  CB  ILE A  76     -11.584 -11.123 -34.902  1.00  0.00           C  
ATOM   1252  CG1 ILE A  76     -12.188 -12.500 -34.680  1.00  0.00           C  
ATOM   1253  CG2 ILE A  76     -11.017 -10.623 -33.592  1.00  0.00           C  
ATOM   1254  CD1 ILE A  76     -11.189 -13.539 -34.270  1.00  0.00           C  
ATOM   1255  H   ILE A  76     -12.643 -10.460 -37.554  1.00  0.00           H  
ATOM   1256  HA  ILE A  76     -13.440 -10.071 -34.687  1.00  0.00           H  
ATOM   1257  HB  ILE A  76     -10.781 -11.224 -35.637  1.00  0.00           H  
ATOM   1258 1HG1 ILE A  76     -12.948 -12.428 -33.908  1.00  0.00           H  
ATOM   1259 2HG1 ILE A  76     -12.656 -12.834 -35.604  1.00  0.00           H  
ATOM   1260 1HG2 ILE A  76     -10.276 -11.322 -33.222  1.00  0.00           H  
ATOM   1261 2HG2 ILE A  76     -10.552  -9.648 -33.729  1.00  0.00           H  
ATOM   1262 3HG2 ILE A  76     -11.832 -10.540 -32.881  1.00  0.00           H  
ATOM   1263 1HD1 ILE A  76     -11.703 -14.494 -34.140  1.00  0.00           H  
ATOM   1264 2HD1 ILE A  76     -10.427 -13.639 -35.020  1.00  0.00           H  
ATOM   1265 3HD1 ILE A  76     -10.721 -13.243 -33.333  1.00  0.00           H  
ATOM   1266  N   ILE A  77     -12.316  -7.825 -34.685  1.00  0.00           N  
ATOM   1267  CA  ILE A  77     -11.755  -6.484 -34.879  1.00  0.00           C  
ATOM   1268  C   ILE A  77     -10.239  -6.566 -34.951  1.00  0.00           C  
ATOM   1269  O   ILE A  77      -9.587  -7.057 -34.025  1.00  0.00           O  
ATOM   1270  CB  ILE A  77     -12.161  -5.565 -33.708  1.00  0.00           C  
ATOM   1271  CG1 ILE A  77     -13.645  -5.437 -33.684  1.00  0.00           C  
ATOM   1272  CG2 ILE A  77     -11.499  -4.200 -33.806  1.00  0.00           C  
ATOM   1273  CD1 ILE A  77     -14.170  -4.826 -34.900  1.00  0.00           C  
ATOM   1274  H   ILE A  77     -12.872  -8.056 -33.857  1.00  0.00           H  
ATOM   1275  HA  ILE A  77     -12.126  -6.071 -35.819  1.00  0.00           H  
ATOM   1276  HB  ILE A  77     -11.861  -6.040 -32.774  1.00  0.00           H  
ATOM   1277 1HG1 ILE A  77     -14.086  -6.421 -33.587  1.00  0.00           H  
ATOM   1278 2HG1 ILE A  77     -13.942  -4.831 -32.841  1.00  0.00           H  
ATOM   1279 1HG2 ILE A  77     -11.793  -3.586 -32.956  1.00  0.00           H  
ATOM   1280 2HG2 ILE A  77     -10.417  -4.328 -33.805  1.00  0.00           H  
ATOM   1281 3HG2 ILE A  77     -11.805  -3.709 -34.719  1.00  0.00           H  
ATOM   1282 1HD1 ILE A  77     -15.247  -4.780 -34.822  1.00  0.00           H  
ATOM   1283 2HD1 ILE A  77     -13.757  -3.819 -35.013  1.00  0.00           H  
ATOM   1284 3HD1 ILE A  77     -13.887  -5.424 -35.758  1.00  0.00           H  
ATOM   1285  N   LYS A  78      -9.666  -6.034 -36.029  1.00  0.00           N  
ATOM   1286  CA  LYS A  78      -8.226  -6.129 -36.197  1.00  0.00           C  
ATOM   1287  C   LYS A  78      -7.464  -5.040 -35.458  1.00  0.00           C  
ATOM   1288  O   LYS A  78      -7.873  -3.878 -35.419  1.00  0.00           O  
ATOM   1289  CB  LYS A  78      -7.895  -6.143 -37.684  1.00  0.00           C  
ATOM   1290  CG  LYS A  78      -8.439  -7.400 -38.367  1.00  0.00           C  
ATOM   1291  CD  LYS A  78      -8.109  -7.476 -39.839  1.00  0.00           C  
ATOM   1292  CE  LYS A  78      -8.716  -8.743 -40.445  1.00  0.00           C  
ATOM   1293  NZ  LYS A  78      -8.400  -8.882 -41.892  1.00  0.00           N  
ATOM   1294  H   LYS A  78     -10.248  -5.629 -36.775  1.00  0.00           H  
ATOM   1295  HA  LYS A  78      -7.905  -7.086 -35.784  1.00  0.00           H  
ATOM   1296 1HB  LYS A  78      -8.345  -5.276 -38.168  1.00  0.00           H  
ATOM   1297 2HB  LYS A  78      -6.816  -6.094 -37.827  1.00  0.00           H  
ATOM   1298 1HG  LYS A  78      -8.039  -8.286 -37.870  1.00  0.00           H  
ATOM   1299 2HG  LYS A  78      -9.530  -7.413 -38.256  1.00  0.00           H  
ATOM   1300 1HD  LYS A  78      -8.523  -6.602 -40.346  1.00  0.00           H  
ATOM   1301 2HD  LYS A  78      -7.030  -7.489 -39.979  1.00  0.00           H  
ATOM   1302 1HE  LYS A  78      -8.330  -9.602 -39.911  1.00  0.00           H  
ATOM   1303 2HE  LYS A  78      -9.801  -8.715 -40.319  1.00  0.00           H  
ATOM   1304 1HZ  LYS A  78      -8.817  -9.735 -42.248  1.00  0.00           H  
ATOM   1305 2HZ  LYS A  78      -8.768  -8.091 -42.395  1.00  0.00           H  
ATOM   1306 3HZ  LYS A  78      -7.401  -8.926 -42.015  1.00  0.00           H  
ATOM   1307  N   LEU A  79      -6.310  -5.421 -34.915  1.00  0.00           N  
ATOM   1308  CA  LEU A  79      -5.410  -4.477 -34.256  1.00  0.00           C  
ATOM   1309  C   LEU A  79      -4.319  -4.057 -35.223  1.00  0.00           C  
ATOM   1310  O   LEU A  79      -3.586  -4.891 -35.753  1.00  0.00           O  
ATOM   1311  CB  LEU A  79      -4.825  -5.115 -32.977  1.00  0.00           C  
ATOM   1312  CG  LEU A  79      -3.757  -4.301 -32.195  1.00  0.00           C  
ATOM   1313  CD1 LEU A  79      -4.353  -3.031 -31.697  1.00  0.00           C  
ATOM   1314  CD2 LEU A  79      -3.265  -5.131 -31.006  1.00  0.00           C  
ATOM   1315  H   LEU A  79      -6.041  -6.397 -34.967  1.00  0.00           H  
ATOM   1316  HA  LEU A  79      -5.970  -3.588 -33.976  1.00  0.00           H  
ATOM   1317 1HB  LEU A  79      -5.652  -5.295 -32.294  1.00  0.00           H  
ATOM   1318 2HB  LEU A  79      -4.380  -6.079 -33.241  1.00  0.00           H  
ATOM   1319  HG  LEU A  79      -2.922  -4.063 -32.860  1.00  0.00           H  
ATOM   1320 1HD1 LEU A  79      -3.605  -2.457 -31.155  1.00  0.00           H  
ATOM   1321 2HD1 LEU A  79      -4.701  -2.460 -32.524  1.00  0.00           H  
ATOM   1322 3HD1 LEU A  79      -5.181  -3.262 -31.044  1.00  0.00           H  
ATOM   1323 1HD2 LEU A  79      -2.519  -4.583 -30.454  1.00  0.00           H  
ATOM   1324 2HD2 LEU A  79      -4.102  -5.345 -30.351  1.00  0.00           H  
ATOM   1325 3HD2 LEU A  79      -2.841  -6.057 -31.367  1.00  0.00           H  
ATOM   1326  N   TYR A  80      -4.261  -2.765 -35.504  1.00  0.00           N  
ATOM   1327  CA  TYR A  80      -3.308  -2.231 -36.457  1.00  0.00           C  
ATOM   1328  C   TYR A  80      -1.951  -2.024 -35.799  1.00  0.00           C  
ATOM   1329  O   TYR A  80      -0.910  -2.391 -36.348  1.00  0.00           O  
ATOM   1330  CB  TYR A  80      -3.827  -0.903 -37.012  1.00  0.00           C  
ATOM   1331  CG  TYR A  80      -5.116  -1.035 -37.812  1.00  0.00           C  
ATOM   1332  CD1 TYR A  80      -5.909   0.085 -38.056  1.00  0.00           C  
ATOM   1333  CD2 TYR A  80      -5.510  -2.280 -38.290  1.00  0.00           C  
ATOM   1334  CE1 TYR A  80      -7.068  -0.040 -38.794  1.00  0.00           C  
ATOM   1335  CE2 TYR A  80      -6.671  -2.402 -39.023  1.00  0.00           C  
ATOM   1336  CZ  TYR A  80      -7.442  -1.290 -39.284  1.00  0.00           C  
ATOM   1337  OH  TYR A  80      -8.585  -1.414 -40.040  1.00  0.00           O  
ATOM   1338  H   TYR A  80      -4.882  -2.122 -35.025  1.00  0.00           H  
ATOM   1339  HA  TYR A  80      -3.185  -2.944 -37.272  1.00  0.00           H  
ATOM   1340 1HB  TYR A  80      -4.000  -0.209 -36.195  1.00  0.00           H  
ATOM   1341 2HB  TYR A  80      -3.071  -0.461 -37.657  1.00  0.00           H  
ATOM   1342  HD1 TYR A  80      -5.610   1.059 -37.680  1.00  0.00           H  
ATOM   1343  HD2 TYR A  80      -4.898  -3.159 -38.092  1.00  0.00           H  
ATOM   1344  HE1 TYR A  80      -7.683   0.835 -38.998  1.00  0.00           H  
ATOM   1345  HE2 TYR A  80      -6.974  -3.378 -39.404  1.00  0.00           H  
ATOM   1346  HH  TYR A  80      -8.740  -2.346 -40.235  1.00  0.00           H  
ATOM   1347  N   GLN A  81      -1.971  -1.408 -34.620  1.00  0.00           N  
ATOM   1348  CA  GLN A  81      -0.733  -1.117 -33.890  1.00  0.00           C  
ATOM   1349  C   GLN A  81      -0.992  -0.699 -32.453  1.00  0.00           C  
ATOM   1350  O   GLN A  81      -2.108  -0.322 -32.102  1.00  0.00           O  
ATOM   1351  CB  GLN A  81       0.094  -0.023 -34.594  1.00  0.00           C  
ATOM   1352  CG  GLN A  81      -0.573   1.340 -34.686  1.00  0.00           C  
ATOM   1353  CD  GLN A  81       0.288   2.358 -35.429  1.00  0.00           C  
ATOM   1354  OE1 GLN A  81       1.246   2.911 -34.882  1.00  0.00           O  
ATOM   1355  NE2 GLN A  81      -0.043   2.602 -36.691  1.00  0.00           N  
ATOM   1356  H   GLN A  81      -2.881  -1.140 -34.244  1.00  0.00           H  
ATOM   1357  HA  GLN A  81      -0.135  -2.027 -33.864  1.00  0.00           H  
ATOM   1358 1HB  GLN A  81       1.032   0.115 -34.056  1.00  0.00           H  
ATOM   1359 2HB  GLN A  81       0.350  -0.338 -35.604  1.00  0.00           H  
ATOM   1360 1HG  GLN A  81      -1.505   1.232 -35.232  1.00  0.00           H  
ATOM   1361 2HG  GLN A  81      -0.763   1.710 -33.677  1.00  0.00           H  
ATOM   1362 1HE2 GLN A  81       0.490   3.257 -37.232  1.00  0.00           H  
ATOM   1363 2HE2 GLN A  81      -0.819   2.132 -37.107  1.00  0.00           H  
ATOM   1364  N   VAL A  82       0.045  -0.745 -31.620  1.00  0.00           N  
ATOM   1365  CA  VAL A  82      -0.085  -0.220 -30.265  1.00  0.00           C  
ATOM   1366  C   VAL A  82       0.974   0.851 -30.050  1.00  0.00           C  
ATOM   1367  O   VAL A  82       2.167   0.611 -30.259  1.00  0.00           O  
ATOM   1368  CB  VAL A  82       0.061  -1.330 -29.192  1.00  0.00           C  
ATOM   1369  CG1 VAL A  82      -0.098  -0.712 -27.770  1.00  0.00           C  
ATOM   1370  CG2 VAL A  82      -0.966  -2.427 -29.439  1.00  0.00           C  
ATOM   1371  H   VAL A  82       0.937  -1.094 -31.939  1.00  0.00           H  
ATOM   1372  HA  VAL A  82      -1.062   0.244 -30.152  1.00  0.00           H  
ATOM   1373  HB  VAL A  82       1.061  -1.753 -29.246  1.00  0.00           H  
ATOM   1374 1HG1 VAL A  82       0.021  -1.488 -27.016  1.00  0.00           H  
ATOM   1375 2HG1 VAL A  82       0.660   0.058 -27.616  1.00  0.00           H  
ATOM   1376 3HG1 VAL A  82      -1.090  -0.263 -27.676  1.00  0.00           H  
ATOM   1377 1HG2 VAL A  82      -0.860  -3.202 -28.686  1.00  0.00           H  
ATOM   1378 2HG2 VAL A  82      -1.956  -2.008 -29.387  1.00  0.00           H  
ATOM   1379 3HG2 VAL A  82      -0.813  -2.857 -30.425  1.00  0.00           H  
ATOM   1380  N   ILE A  83       0.526   2.023 -29.634  1.00  0.00           N  
ATOM   1381  CA  ILE A  83       1.385   3.167 -29.381  1.00  0.00           C  
ATOM   1382  C   ILE A  83       1.486   3.402 -27.885  1.00  0.00           C  
ATOM   1383  O   ILE A  83       0.471   3.479 -27.200  1.00  0.00           O  
ATOM   1384  CB  ILE A  83       0.811   4.412 -30.090  1.00  0.00           C  
ATOM   1385  CG1 ILE A  83       0.776   4.163 -31.630  1.00  0.00           C  
ATOM   1386  CG2 ILE A  83       1.615   5.655 -29.723  1.00  0.00           C  
ATOM   1387  CD1 ILE A  83      -0.003   5.201 -32.419  1.00  0.00           C  
ATOM   1388  H   ILE A  83      -0.478   2.129 -29.491  1.00  0.00           H  
ATOM   1389  HA  ILE A  83       2.380   2.960 -29.771  1.00  0.00           H  
ATOM   1390  HB  ILE A  83      -0.213   4.554 -29.779  1.00  0.00           H  
ATOM   1391 1HG1 ILE A  83       1.799   4.144 -32.005  1.00  0.00           H  
ATOM   1392 2HG1 ILE A  83       0.322   3.191 -31.821  1.00  0.00           H  
ATOM   1393 1HG2 ILE A  83       1.189   6.523 -30.219  1.00  0.00           H  
ATOM   1394 2HG2 ILE A  83       1.584   5.803 -28.642  1.00  0.00           H  
ATOM   1395 3HG2 ILE A  83       2.649   5.525 -30.041  1.00  0.00           H  
ATOM   1396 1HD1 ILE A  83       0.024   4.949 -33.480  1.00  0.00           H  
ATOM   1397 2HD1 ILE A  83      -1.037   5.212 -32.077  1.00  0.00           H  
ATOM   1398 3HD1 ILE A  83       0.444   6.180 -32.269  1.00  0.00           H  
ATOM   1399  N   SER A  84       2.695   3.462 -27.346  1.00  0.00           N  
ATOM   1400  CA  SER A  84       2.792   3.656 -25.904  1.00  0.00           C  
ATOM   1401  C   SER A  84       3.500   4.939 -25.532  1.00  0.00           C  
ATOM   1402  O   SER A  84       4.395   5.403 -26.243  1.00  0.00           O  
ATOM   1403  CB  SER A  84       3.504   2.480 -25.270  1.00  0.00           C  
ATOM   1404  OG  SER A  84       4.822   2.382 -25.736  1.00  0.00           O  
ATOM   1405  H   SER A  84       3.524   3.383 -27.919  1.00  0.00           H  
ATOM   1406  HA  SER A  84       1.789   3.710 -25.485  1.00  0.00           H  
ATOM   1407 1HB  SER A  84       3.508   2.608 -24.184  1.00  0.00           H  
ATOM   1408 2HB  SER A  84       2.961   1.563 -25.491  1.00  0.00           H  
ATOM   1409  HG  SER A  84       5.256   3.199 -25.471  1.00  0.00           H  
ATOM   1410  N   THR A  85       3.131   5.459 -24.366  1.00  0.00           N  
ATOM   1411  CA  THR A  85       3.768   6.623 -23.786  1.00  0.00           C  
ATOM   1412  C   THR A  85       4.168   6.176 -22.377  1.00  0.00           C  
ATOM   1413  O   THR A  85       3.826   5.053 -21.998  1.00  0.00           O  
ATOM   1414  CB  THR A  85       2.784   7.821 -23.705  1.00  0.00           C  
ATOM   1415  OG1 THR A  85       1.829   7.648 -22.619  1.00  0.00           O  
ATOM   1416  CG2 THR A  85       2.008   7.884 -25.009  1.00  0.00           C  
ATOM   1417  H   THR A  85       2.334   5.038 -23.887  1.00  0.00           H  
ATOM   1418  HA  THR A  85       4.647   6.885 -24.371  1.00  0.00           H  
ATOM   1419  HB  THR A  85       3.298   8.755 -23.605  1.00  0.00           H  
ATOM   1420  HG1 THR A  85       1.253   8.433 -22.580  1.00  0.00           H  
ATOM   1421 1HG2 THR A  85       1.310   8.719 -24.976  1.00  0.00           H  
ATOM   1422 2HG2 THR A  85       2.700   8.023 -25.840  1.00  0.00           H  
ATOM   1423 3HG2 THR A  85       1.457   6.955 -25.149  1.00  0.00           H  
ATOM   1424  N   PRO A  86       4.874   6.997 -21.577  1.00  0.00           N  
ATOM   1425  CA  PRO A  86       5.191   6.759 -20.179  1.00  0.00           C  
ATOM   1426  C   PRO A  86       3.952   6.571 -19.288  1.00  0.00           C  
ATOM   1427  O   PRO A  86       4.083   6.073 -18.168  1.00  0.00           O  
ATOM   1428  CB  PRO A  86       5.967   8.024 -19.787  1.00  0.00           C  
ATOM   1429  CG  PRO A  86       6.553   8.529 -21.080  1.00  0.00           C  
ATOM   1430  CD  PRO A  86       5.501   8.236 -22.110  1.00  0.00           C  
ATOM   1431  HA  PRO A  86       5.846   5.882 -20.106  1.00  0.00           H  
ATOM   1432 1HB  PRO A  86       5.285   8.746 -19.318  1.00  0.00           H  
ATOM   1433 2HB  PRO A  86       6.733   7.774 -19.038  1.00  0.00           H  
ATOM   1434 1HG  PRO A  86       6.778   9.604 -20.996  1.00  0.00           H  
ATOM   1435 2HG  PRO A  86       7.506   8.022 -21.289  1.00  0.00           H  
ATOM   1436 1HD  PRO A  86       4.799   9.071 -22.092  1.00  0.00           H  
ATOM   1437 2HD  PRO A  86       5.973   8.084 -23.085  1.00  0.00           H  
ATOM   1438  N   THR A  87       2.760   6.996 -19.751  1.00  0.00           N  
ATOM   1439  CA  THR A  87       1.570   6.873 -18.914  1.00  0.00           C  
ATOM   1440  C   THR A  87       0.441   5.999 -19.485  1.00  0.00           C  
ATOM   1441  O   THR A  87      -0.326   5.427 -18.702  1.00  0.00           O  
ATOM   1442  CB  THR A  87       0.996   8.275 -18.615  1.00  0.00           C  
ATOM   1443  OG1 THR A  87       0.617   8.925 -19.845  1.00  0.00           O  
ATOM   1444  CG2 THR A  87       2.045   9.126 -17.908  1.00  0.00           C  
ATOM   1445  H   THR A  87       2.645   7.374 -20.688  1.00  0.00           H  
ATOM   1446  HA  THR A  87       1.868   6.427 -17.968  1.00  0.00           H  
ATOM   1447  HB  THR A  87       0.115   8.180 -17.980  1.00  0.00           H  
ATOM   1448  HG1 THR A  87      -0.296   8.622 -20.108  1.00  0.00           H  
ATOM   1449 1HG2 THR A  87       1.629  10.110 -17.698  1.00  0.00           H  
ATOM   1450 2HG2 THR A  87       2.334   8.645 -16.973  1.00  0.00           H  
ATOM   1451 3HG2 THR A  87       2.918   9.234 -18.544  1.00  0.00           H  
ATOM   1452  N   ASP A  88       0.351   5.874 -20.816  1.00  0.00           N  
ATOM   1453  CA  ASP A  88      -0.796   5.202 -21.437  1.00  0.00           C  
ATOM   1454  C   ASP A  88      -0.467   4.333 -22.663  1.00  0.00           C  
ATOM   1455  O   ASP A  88       0.490   4.586 -23.406  1.00  0.00           O  
ATOM   1456  CB  ASP A  88      -1.807   6.272 -21.869  1.00  0.00           C  
ATOM   1457  CG  ASP A  88      -2.461   7.054 -20.706  1.00  0.00           C  
ATOM   1458  OD1 ASP A  88      -3.356   6.556 -20.070  1.00  0.00           O  
ATOM   1459  OD2 ASP A  88      -1.986   8.140 -20.430  1.00  0.00           O  
ATOM   1460  H   ASP A  88       1.038   6.324 -21.412  1.00  0.00           H  
ATOM   1461  HA  ASP A  88      -1.261   4.560 -20.691  1.00  0.00           H  
ATOM   1462 1HB  ASP A  88      -1.300   6.987 -22.496  1.00  0.00           H  
ATOM   1463 2HB  ASP A  88      -2.593   5.803 -22.470  1.00  0.00           H  
ATOM   1464  N   PHE A  89      -1.291   3.307 -22.882  1.00  0.00           N  
ATOM   1465  CA  PHE A  89      -1.214   2.493 -24.096  1.00  0.00           C  
ATOM   1466  C   PHE A  89      -2.380   2.851 -24.996  1.00  0.00           C  
ATOM   1467  O   PHE A  89      -3.525   2.876 -24.541  1.00  0.00           O  
ATOM   1468  CB  PHE A  89      -1.345   0.991 -23.814  1.00  0.00           C  
ATOM   1469  CG  PHE A  89      -0.245   0.331 -23.054  1.00  0.00           C  
ATOM   1470  CD1 PHE A  89       0.986   0.927 -22.887  1.00  0.00           C  
ATOM   1471  CD2 PHE A  89      -0.459  -0.927 -22.500  1.00  0.00           C  
ATOM   1472  CE1 PHE A  89       1.986   0.283 -22.185  1.00  0.00           C  
ATOM   1473  CE2 PHE A  89       0.533  -1.569 -21.796  1.00  0.00           C  
ATOM   1474  CZ  PHE A  89       1.759  -0.962 -21.637  1.00  0.00           C  
ATOM   1475  H   PHE A  89      -2.024   3.120 -22.198  1.00  0.00           H  
ATOM   1476  HA  PHE A  89      -0.283   2.701 -24.624  1.00  0.00           H  
ATOM   1477 1HB  PHE A  89      -2.255   0.823 -23.288  1.00  0.00           H  
ATOM   1478 2HB  PHE A  89      -1.442   0.473 -24.769  1.00  0.00           H  
ATOM   1479  HD1 PHE A  89       1.166   1.911 -23.317  1.00  0.00           H  
ATOM   1480  HD2 PHE A  89      -1.426  -1.405 -22.628  1.00  0.00           H  
ATOM   1481  HE1 PHE A  89       2.958   0.761 -22.064  1.00  0.00           H  
ATOM   1482  HE2 PHE A  89       0.349  -2.554 -21.367  1.00  0.00           H  
ATOM   1483  HZ  PHE A  89       2.549  -1.465 -21.083  1.00  0.00           H  
ATOM   1484  N   PHE A  90      -2.110   3.086 -26.273  1.00  0.00           N  
ATOM   1485  CA  PHE A  90      -3.159   3.398 -27.226  1.00  0.00           C  
ATOM   1486  C   PHE A  90      -3.237   2.342 -28.316  1.00  0.00           C  
ATOM   1487  O   PHE A  90      -2.342   2.233 -29.163  1.00  0.00           O  
ATOM   1488  CB  PHE A  90      -2.898   4.756 -27.862  1.00  0.00           C  
ATOM   1489  CG  PHE A  90      -2.874   5.854 -26.878  1.00  0.00           C  
ATOM   1490  CD1 PHE A  90      -1.708   6.155 -26.205  1.00  0.00           C  
ATOM   1491  CD2 PHE A  90      -4.001   6.588 -26.612  1.00  0.00           C  
ATOM   1492  CE1 PHE A  90      -1.682   7.171 -25.293  1.00  0.00           C  
ATOM   1493  CE2 PHE A  90      -3.974   7.613 -25.696  1.00  0.00           C  
ATOM   1494  CZ  PHE A  90      -2.812   7.902 -25.036  1.00  0.00           C  
ATOM   1495  H   PHE A  90      -1.152   3.079 -26.596  1.00  0.00           H  
ATOM   1496  HA  PHE A  90      -4.115   3.432 -26.705  1.00  0.00           H  
ATOM   1497 1HB  PHE A  90      -1.947   4.739 -28.368  1.00  0.00           H  
ATOM   1498 2HB  PHE A  90      -3.666   4.972 -28.603  1.00  0.00           H  
ATOM   1499  HD1 PHE A  90      -0.802   5.573 -26.405  1.00  0.00           H  
ATOM   1500  HD2 PHE A  90      -4.916   6.357 -27.146  1.00  0.00           H  
ATOM   1501  HE1 PHE A  90      -0.766   7.398 -24.766  1.00  0.00           H  
ATOM   1502  HE2 PHE A  90      -4.870   8.196 -25.495  1.00  0.00           H  
ATOM   1503  HZ  PHE A  90      -2.783   8.711 -24.308  1.00  0.00           H  
ATOM   1504  N   MET A  91      -4.270   1.512 -28.284  1.00  0.00           N  
ATOM   1505  CA  MET A  91      -4.326   0.474 -29.292  1.00  0.00           C  
ATOM   1506  C   MET A  91      -5.071   1.078 -30.460  1.00  0.00           C  
ATOM   1507  O   MET A  91      -6.124   1.678 -30.267  1.00  0.00           O  
ATOM   1508  CB  MET A  91      -5.059  -0.752 -28.789  1.00  0.00           C  
ATOM   1509  CG  MET A  91      -4.446  -1.439 -27.577  1.00  0.00           C  
ATOM   1510  SD  MET A  91      -5.297  -2.968 -27.147  1.00  0.00           S  
ATOM   1511  CE  MET A  91      -4.672  -3.244 -25.520  1.00  0.00           C  
ATOM   1512  H   MET A  91      -4.997   1.620 -27.581  1.00  0.00           H  
ATOM   1513  HA  MET A  91      -3.326   0.205 -29.619  1.00  0.00           H  
ATOM   1514 1HB  MET A  91      -6.044  -0.470 -28.555  1.00  0.00           H  
ATOM   1515 2HB  MET A  91      -5.128  -1.469 -29.575  1.00  0.00           H  
ATOM   1516 1HG  MET A  91      -3.407  -1.658 -27.746  1.00  0.00           H  
ATOM   1517 2HG  MET A  91      -4.512  -0.762 -26.721  1.00  0.00           H  
ATOM   1518 1HE  MET A  91      -5.098  -4.164 -25.109  1.00  0.00           H  
ATOM   1519 2HE  MET A  91      -3.602  -3.319 -25.549  1.00  0.00           H  
ATOM   1520 3HE  MET A  91      -4.955  -2.403 -24.902  1.00  0.00           H  
ATOM   1521  N   VAL A  92      -4.589   0.869 -31.668  1.00  0.00           N  
ATOM   1522  CA  VAL A  92      -5.259   1.403 -32.843  1.00  0.00           C  
ATOM   1523  C   VAL A  92      -5.921   0.241 -33.552  1.00  0.00           C  
ATOM   1524  O   VAL A  92      -5.235  -0.696 -33.975  1.00  0.00           O  
ATOM   1525  CB  VAL A  92      -4.236   2.068 -33.765  1.00  0.00           C  
ATOM   1526  CG1 VAL A  92      -4.934   2.630 -34.984  1.00  0.00           C  
ATOM   1527  CG2 VAL A  92      -3.489   3.129 -32.986  1.00  0.00           C  
ATOM   1528  H   VAL A  92      -3.717   0.365 -31.781  1.00  0.00           H  
ATOM   1529  HA  VAL A  92      -6.018   2.129 -32.545  1.00  0.00           H  
ATOM   1530  HB  VAL A  92      -3.537   1.316 -34.110  1.00  0.00           H  
ATOM   1531 1HG1 VAL A  92      -4.208   3.081 -35.651  1.00  0.00           H  
ATOM   1532 2HG1 VAL A  92      -5.454   1.828 -35.500  1.00  0.00           H  
ATOM   1533 3HG1 VAL A  92      -5.652   3.381 -34.666  1.00  0.00           H  
ATOM   1534 1HG2 VAL A  92      -2.746   3.595 -33.630  1.00  0.00           H  
ATOM   1535 2HG2 VAL A  92      -4.202   3.867 -32.638  1.00  0.00           H  
ATOM   1536 3HG2 VAL A  92      -2.987   2.669 -32.128  1.00  0.00           H  
ATOM   1537  N   MET A  93      -7.245   0.295 -33.656  1.00  0.00           N  
ATOM   1538  CA  MET A  93      -8.031  -0.818 -34.166  1.00  0.00           C  
ATOM   1539  C   MET A  93      -8.985  -0.467 -35.294  1.00  0.00           C  
ATOM   1540  O   MET A  93      -9.397   0.681 -35.468  1.00  0.00           O  
ATOM   1541  CB  MET A  93      -8.847  -1.429 -33.033  1.00  0.00           C  
ATOM   1542  CG  MET A  93      -8.051  -1.991 -31.884  1.00  0.00           C  
ATOM   1543  SD  MET A  93      -9.099  -2.802 -30.684  1.00  0.00           S  
ATOM   1544  CE  MET A  93      -7.937  -3.120 -29.396  1.00  0.00           C  
ATOM   1545  H   MET A  93      -7.734   1.119 -33.311  1.00  0.00           H  
ATOM   1546  HA  MET A  93      -7.345  -1.568 -34.552  1.00  0.00           H  
ATOM   1547 1HB  MET A  93      -9.512  -0.673 -32.629  1.00  0.00           H  
ATOM   1548 2HB  MET A  93      -9.463  -2.219 -33.433  1.00  0.00           H  
ATOM   1549 1HG  MET A  93      -7.344  -2.717 -32.263  1.00  0.00           H  
ATOM   1550 2HG  MET A  93      -7.498  -1.195 -31.381  1.00  0.00           H  
ATOM   1551 1HE  MET A  93      -8.429  -3.635 -28.572  1.00  0.00           H  
ATOM   1552 2HE  MET A  93      -7.131  -3.732 -29.776  1.00  0.00           H  
ATOM   1553 3HE  MET A  93      -7.546  -2.180 -29.042  1.00  0.00           H  
ATOM   1554  N   GLU A  94      -9.382  -1.487 -36.029  1.00  0.00           N  
ATOM   1555  CA  GLU A  94     -10.368  -1.351 -37.087  1.00  0.00           C  
ATOM   1556  C   GLU A  94     -11.652  -0.657 -36.605  1.00  0.00           C  
ATOM   1557  O   GLU A  94     -12.250  -1.055 -35.603  1.00  0.00           O  
ATOM   1558  CB  GLU A  94     -10.686  -2.768 -37.582  1.00  0.00           C  
ATOM   1559  CG  GLU A  94     -11.658  -2.900 -38.694  1.00  0.00           C  
ATOM   1560  CD  GLU A  94     -11.876  -4.351 -39.057  1.00  0.00           C  
ATOM   1561  OE1 GLU A  94     -11.310  -5.223 -38.424  1.00  0.00           O  
ATOM   1562  OE2 GLU A  94     -12.614  -4.603 -39.983  1.00  0.00           O  
ATOM   1563  H   GLU A  94      -8.971  -2.404 -35.846  1.00  0.00           H  
ATOM   1564  HA  GLU A  94      -9.940  -0.755 -37.890  1.00  0.00           H  
ATOM   1565 1HB  GLU A  94      -9.759  -3.238 -37.908  1.00  0.00           H  
ATOM   1566 2HB  GLU A  94     -11.059  -3.359 -36.766  1.00  0.00           H  
ATOM   1567 1HG  GLU A  94     -12.612  -2.459 -38.392  1.00  0.00           H  
ATOM   1568 2HG  GLU A  94     -11.292  -2.354 -39.561  1.00  0.00           H  
ATOM   1569  N   TYR A  95     -12.074   0.377 -37.343  1.00  0.00           N  
ATOM   1570  CA  TYR A  95     -13.287   1.134 -37.029  1.00  0.00           C  
ATOM   1571  C   TYR A  95     -14.490   0.527 -37.721  1.00  0.00           C  
ATOM   1572  O   TYR A  95     -14.440   0.233 -38.916  1.00  0.00           O  
ATOM   1573  CB  TYR A  95     -13.153   2.604 -37.417  1.00  0.00           C  
ATOM   1574  CG  TYR A  95     -14.376   3.417 -37.104  1.00  0.00           C  
ATOM   1575  CD1 TYR A  95     -14.676   3.713 -35.783  1.00  0.00           C  
ATOM   1576  CD2 TYR A  95     -15.199   3.866 -38.125  1.00  0.00           C  
ATOM   1577  CE1 TYR A  95     -15.802   4.443 -35.488  1.00  0.00           C  
ATOM   1578  CE2 TYR A  95     -16.323   4.604 -37.826  1.00  0.00           C  
ATOM   1579  CZ  TYR A  95     -16.627   4.890 -36.513  1.00  0.00           C  
ATOM   1580  OH  TYR A  95     -17.752   5.623 -36.210  1.00  0.00           O  
ATOM   1581  H   TYR A  95     -11.528   0.649 -38.148  1.00  0.00           H  
ATOM   1582  HA  TYR A  95     -13.460   1.079 -35.955  1.00  0.00           H  
ATOM   1583 1HB  TYR A  95     -12.345   3.031 -36.889  1.00  0.00           H  
ATOM   1584 2HB  TYR A  95     -12.938   2.694 -38.480  1.00  0.00           H  
ATOM   1585  HD1 TYR A  95     -14.026   3.361 -34.981  1.00  0.00           H  
ATOM   1586  HD2 TYR A  95     -14.957   3.633 -39.162  1.00  0.00           H  
ATOM   1587  HE1 TYR A  95     -16.046   4.673 -34.456  1.00  0.00           H  
ATOM   1588  HE2 TYR A  95     -16.972   4.957 -38.625  1.00  0.00           H  
ATOM   1589  HH  TYR A  95     -17.793   5.767 -35.261  1.00  0.00           H  
ATOM   1590  N   VAL A  96     -15.561   0.319 -36.969  1.00  0.00           N  
ATOM   1591  CA  VAL A  96     -16.751  -0.292 -37.527  1.00  0.00           C  
ATOM   1592  C   VAL A  96     -17.985   0.628 -37.421  1.00  0.00           C  
ATOM   1593  O   VAL A  96     -18.578   0.806 -36.349  1.00  0.00           O  
ATOM   1594  CB  VAL A  96     -16.945  -1.618 -36.782  1.00  0.00           C  
ATOM   1595  CG1 VAL A  96     -18.078  -2.296 -37.277  1.00  0.00           C  
ATOM   1596  CG2 VAL A  96     -15.719  -2.464 -36.953  1.00  0.00           C  
ATOM   1597  H   VAL A  96     -15.542   0.582 -35.994  1.00  0.00           H  
ATOM   1598  HA  VAL A  96     -16.572  -0.508 -38.580  1.00  0.00           H  
ATOM   1599  HB  VAL A  96     -17.116  -1.424 -35.727  1.00  0.00           H  
ATOM   1600 1HG1 VAL A  96     -18.225  -3.232 -36.759  1.00  0.00           H  
ATOM   1601 2HG1 VAL A  96     -18.925  -1.652 -37.122  1.00  0.00           H  
ATOM   1602 3HG1 VAL A  96     -17.931  -2.495 -38.321  1.00  0.00           H  
ATOM   1603 1HG2 VAL A  96     -15.882  -3.380 -36.438  1.00  0.00           H  
ATOM   1604 2HG2 VAL A  96     -15.554  -2.661 -38.012  1.00  0.00           H  
ATOM   1605 3HG2 VAL A  96     -14.841  -1.969 -36.541  1.00  0.00           H  
ATOM   1606  N   SER A  97     -18.379   1.173 -38.570  1.00  0.00           N  
ATOM   1607  CA  SER A  97     -19.401   2.220 -38.670  1.00  0.00           C  
ATOM   1608  C   SER A  97     -20.868   1.839 -38.426  1.00  0.00           C  
ATOM   1609  O   SER A  97     -21.700   2.735 -38.275  1.00  0.00           O  
ATOM   1610  CB  SER A  97     -19.295   2.869 -40.033  1.00  0.00           C  
ATOM   1611  OG  SER A  97     -19.653   1.970 -41.042  1.00  0.00           O  
ATOM   1612  H   SER A  97     -17.876   0.914 -39.406  1.00  0.00           H  
ATOM   1613  HA  SER A  97     -19.143   2.979 -37.928  1.00  0.00           H  
ATOM   1614 1HB  SER A  97     -19.949   3.740 -40.069  1.00  0.00           H  
ATOM   1615 2HB  SER A  97     -18.275   3.218 -40.193  1.00  0.00           H  
ATOM   1616  HG  SER A  97     -20.534   1.657 -40.805  1.00  0.00           H  
ATOM   1617  N   GLY A  98     -21.221   0.552 -38.410  1.00  0.00           N  
ATOM   1618  CA  GLY A  98     -22.621   0.186 -38.199  1.00  0.00           C  
ATOM   1619  C   GLY A  98     -22.993   0.073 -36.714  1.00  0.00           C  
ATOM   1620  O   GLY A  98     -24.160  -0.150 -36.383  1.00  0.00           O  
ATOM   1621  H   GLY A  98     -20.557  -0.209 -38.517  1.00  0.00           H  
ATOM   1622 1HA  GLY A  98     -23.258   0.931 -38.673  1.00  0.00           H  
ATOM   1623 2HA  GLY A  98     -22.830  -0.757 -38.702  1.00  0.00           H  
ATOM   1624  N   GLY A  99     -22.021   0.250 -35.812  1.00  0.00           N  
ATOM   1625  CA  GLY A  99     -22.306   0.163 -34.380  1.00  0.00           C  
ATOM   1626  C   GLY A  99     -22.553  -1.254 -33.859  1.00  0.00           C  
ATOM   1627  O   GLY A  99     -22.118  -2.248 -34.438  1.00  0.00           O  
ATOM   1628  H   GLY A  99     -21.063   0.443 -36.116  1.00  0.00           H  
ATOM   1629 1HA  GLY A  99     -21.471   0.601 -33.833  1.00  0.00           H  
ATOM   1630 2HA  GLY A  99     -23.175   0.780 -34.157  1.00  0.00           H  
ATOM   1631  N   GLU A 100     -23.225  -1.335 -32.710  1.00  0.00           N  
ATOM   1632  CA  GLU A 100     -23.435  -2.607 -32.013  1.00  0.00           C  
ATOM   1633  C   GLU A 100     -24.643  -3.407 -32.511  1.00  0.00           C  
ATOM   1634  O   GLU A 100     -25.719  -2.849 -32.771  1.00  0.00           O  
ATOM   1635  CB  GLU A 100     -23.598  -2.324 -30.513  1.00  0.00           C  
ATOM   1636  CG  GLU A 100     -22.347  -1.696 -29.862  1.00  0.00           C  
ATOM   1637  CD  GLU A 100     -22.505  -1.333 -28.389  1.00  0.00           C  
ATOM   1638  OE1 GLU A 100     -23.548  -1.580 -27.835  1.00  0.00           O  
ATOM   1639  OE2 GLU A 100     -21.579  -0.787 -27.833  1.00  0.00           O  
ATOM   1640  H   GLU A 100     -23.582  -0.485 -32.296  1.00  0.00           H  
ATOM   1641  HA  GLU A 100     -22.554  -3.228 -32.158  1.00  0.00           H  
ATOM   1642 1HB  GLU A 100     -24.446  -1.656 -30.351  1.00  0.00           H  
ATOM   1643 2HB  GLU A 100     -23.812  -3.262 -29.990  1.00  0.00           H  
ATOM   1644 1HG  GLU A 100     -21.536  -2.420 -29.938  1.00  0.00           H  
ATOM   1645 2HG  GLU A 100     -22.058  -0.811 -30.426  1.00  0.00           H  
ATOM   1646  N   LEU A 101     -24.482  -4.733 -32.539  1.00  0.00           N  
ATOM   1647  CA  LEU A 101     -25.560  -5.661 -32.867  1.00  0.00           C  
ATOM   1648  C   LEU A 101     -26.742  -5.464 -31.924  1.00  0.00           C  
ATOM   1649  O   LEU A 101     -27.896  -5.544 -32.339  1.00  0.00           O  
ATOM   1650  CB  LEU A 101     -25.067  -7.111 -32.824  1.00  0.00           C  
ATOM   1651  CG  LEU A 101     -26.107  -8.180 -33.161  1.00  0.00           C  
ATOM   1652  CD1 LEU A 101     -26.617  -7.939 -34.569  1.00  0.00           C  
ATOM   1653  CD2 LEU A 101     -25.467  -9.584 -33.010  1.00  0.00           C  
ATOM   1654  H   LEU A 101     -23.559  -5.117 -32.333  1.00  0.00           H  
ATOM   1655  HA  LEU A 101     -25.890  -5.448 -33.882  1.00  0.00           H  
ATOM   1656 1HB  LEU A 101     -24.237  -7.212 -33.525  1.00  0.00           H  
ATOM   1657 2HB  LEU A 101     -24.696  -7.313 -31.838  1.00  0.00           H  
ATOM   1658  HG  LEU A 101     -26.946  -8.089 -32.481  1.00  0.00           H  
ATOM   1659 1HD1 LEU A 101     -27.369  -8.660 -34.823  1.00  0.00           H  
ATOM   1660 2HD1 LEU A 101     -27.051  -6.949 -34.623  1.00  0.00           H  
ATOM   1661 3HD1 LEU A 101     -25.794  -8.016 -35.268  1.00  0.00           H  
ATOM   1662 1HD2 LEU A 101     -26.191 -10.353 -33.231  1.00  0.00           H  
ATOM   1663 2HD2 LEU A 101     -24.631  -9.671 -33.697  1.00  0.00           H  
ATOM   1664 3HD2 LEU A 101     -25.115  -9.720 -31.994  1.00  0.00           H  
ATOM   1665  N   PHE A 102     -26.459  -5.189 -30.652  1.00  0.00           N  
ATOM   1666  CA  PHE A 102     -27.520  -4.965 -29.675  1.00  0.00           C  
ATOM   1667  C   PHE A 102     -28.475  -3.882 -30.162  1.00  0.00           C  
ATOM   1668  O   PHE A 102     -29.696  -4.086 -30.188  1.00  0.00           O  
ATOM   1669  CB  PHE A 102     -26.926  -4.525 -28.339  1.00  0.00           C  
ATOM   1670  CG  PHE A 102     -27.942  -4.230 -27.301  1.00  0.00           C  
ATOM   1671  CD1 PHE A 102     -28.523  -5.258 -26.581  1.00  0.00           C  
ATOM   1672  CD2 PHE A 102     -28.329  -2.926 -27.035  1.00  0.00           C  
ATOM   1673  CE1 PHE A 102     -29.473  -4.990 -25.615  1.00  0.00           C  
ATOM   1674  CE2 PHE A 102     -29.275  -2.654 -26.072  1.00  0.00           C  
ATOM   1675  CZ  PHE A 102     -29.850  -3.687 -25.360  1.00  0.00           C  
ATOM   1676  H   PHE A 102     -25.481  -5.188 -30.363  1.00  0.00           H  
ATOM   1677  HA  PHE A 102     -28.082  -5.890 -29.545  1.00  0.00           H  
ATOM   1678 1HB  PHE A 102     -26.266  -5.283 -27.956  1.00  0.00           H  
ATOM   1679 2HB  PHE A 102     -26.325  -3.624 -28.487  1.00  0.00           H  
ATOM   1680  HD1 PHE A 102     -28.223  -6.286 -26.783  1.00  0.00           H  
ATOM   1681  HD2 PHE A 102     -27.876  -2.102 -27.603  1.00  0.00           H  
ATOM   1682  HE1 PHE A 102     -29.923  -5.807 -25.054  1.00  0.00           H  
ATOM   1683  HE2 PHE A 102     -29.570  -1.623 -25.878  1.00  0.00           H  
ATOM   1684  HZ  PHE A 102     -30.599  -3.474 -24.599  1.00  0.00           H  
ATOM   1685  N   ASP A 103     -27.932  -2.720 -30.550  1.00  0.00           N  
ATOM   1686  CA  ASP A 103     -28.793  -1.645 -31.021  1.00  0.00           C  
ATOM   1687  C   ASP A 103     -29.520  -2.042 -32.292  1.00  0.00           C  
ATOM   1688  O   ASP A 103     -30.694  -1.719 -32.457  1.00  0.00           O  
ATOM   1689  CB  ASP A 103     -28.022  -0.348 -31.259  1.00  0.00           C  
ATOM   1690  CG  ASP A 103     -27.623   0.378 -29.975  1.00  0.00           C  
ATOM   1691  OD1 ASP A 103     -28.127   0.029 -28.932  1.00  0.00           O  
ATOM   1692  OD2 ASP A 103     -26.857   1.310 -30.061  1.00  0.00           O  
ATOM   1693  H   ASP A 103     -26.927  -2.600 -30.537  1.00  0.00           H  
ATOM   1694  HA  ASP A 103     -29.539  -1.450 -30.252  1.00  0.00           H  
ATOM   1695 1HB  ASP A 103     -27.113  -0.581 -31.822  1.00  0.00           H  
ATOM   1696 2HB  ASP A 103     -28.619   0.317 -31.869  1.00  0.00           H  
ATOM   1697  N   TYR A 104     -28.843  -2.772 -33.177  1.00  0.00           N  
ATOM   1698  CA  TYR A 104     -29.467  -3.205 -34.424  1.00  0.00           C  
ATOM   1699  C   TYR A 104     -30.722  -4.021 -34.123  1.00  0.00           C  
ATOM   1700  O   TYR A 104     -31.807  -3.759 -34.657  1.00  0.00           O  
ATOM   1701  CB  TYR A 104     -28.466  -4.020 -35.253  1.00  0.00           C  
ATOM   1702  CG  TYR A 104     -28.973  -4.496 -36.584  1.00  0.00           C  
ATOM   1703  CD1 TYR A 104     -28.992  -3.601 -37.634  1.00  0.00           C  
ATOM   1704  CD2 TYR A 104     -29.408  -5.814 -36.773  1.00  0.00           C  
ATOM   1705  CE1 TYR A 104     -29.449  -3.986 -38.862  1.00  0.00           C  
ATOM   1706  CE2 TYR A 104     -29.867  -6.206 -38.026  1.00  0.00           C  
ATOM   1707  CZ  TYR A 104     -29.891  -5.279 -39.068  1.00  0.00           C  
ATOM   1708  OH  TYR A 104     -30.351  -5.617 -40.324  1.00  0.00           O  
ATOM   1709  H   TYR A 104     -27.864  -3.005 -32.990  1.00  0.00           H  
ATOM   1710  HA  TYR A 104     -29.766  -2.324 -34.990  1.00  0.00           H  
ATOM   1711 1HB  TYR A 104     -27.568  -3.426 -35.417  1.00  0.00           H  
ATOM   1712 2HB  TYR A 104     -28.173  -4.886 -34.692  1.00  0.00           H  
ATOM   1713  HD1 TYR A 104     -28.647  -2.579 -37.482  1.00  0.00           H  
ATOM   1714  HD2 TYR A 104     -29.388  -6.526 -35.944  1.00  0.00           H  
ATOM   1715  HE1 TYR A 104     -29.466  -3.271 -39.683  1.00  0.00           H  
ATOM   1716  HE2 TYR A 104     -30.214  -7.229 -38.197  1.00  0.00           H  
ATOM   1717  HH  TYR A 104     -30.440  -6.589 -40.413  1.00  0.00           H  
ATOM   1718  N   ILE A 105     -30.591  -4.993 -33.222  1.00  0.00           N  
ATOM   1719  CA  ILE A 105     -31.717  -5.845 -32.886  1.00  0.00           C  
ATOM   1720  C   ILE A 105     -32.831  -5.002 -32.287  1.00  0.00           C  
ATOM   1721  O   ILE A 105     -33.987  -5.140 -32.681  1.00  0.00           O  
ATOM   1722  CB  ILE A 105     -31.310  -6.957 -31.887  1.00  0.00           C  
ATOM   1723  CG1 ILE A 105     -30.329  -7.959 -32.553  1.00  0.00           C  
ATOM   1724  CG2 ILE A 105     -32.574  -7.712 -31.412  1.00  0.00           C  
ATOM   1725  CD1 ILE A 105     -29.654  -8.906 -31.558  1.00  0.00           C  
ATOM   1726  H   ILE A 105     -29.677  -5.151 -32.793  1.00  0.00           H  
ATOM   1727  HA  ILE A 105     -32.086  -6.313 -33.796  1.00  0.00           H  
ATOM   1728  HB  ILE A 105     -30.799  -6.504 -31.032  1.00  0.00           H  
ATOM   1729 1HG1 ILE A 105     -30.873  -8.553 -33.276  1.00  0.00           H  
ATOM   1730 2HG1 ILE A 105     -29.554  -7.397 -33.077  1.00  0.00           H  
ATOM   1731 1HG2 ILE A 105     -32.294  -8.492 -30.704  1.00  0.00           H  
ATOM   1732 2HG2 ILE A 105     -33.260  -7.013 -30.928  1.00  0.00           H  
ATOM   1733 3HG2 ILE A 105     -33.075  -8.168 -32.270  1.00  0.00           H  
ATOM   1734 1HD1 ILE A 105     -28.978  -9.578 -32.075  1.00  0.00           H  
ATOM   1735 2HD1 ILE A 105     -29.090  -8.317 -30.835  1.00  0.00           H  
ATOM   1736 3HD1 ILE A 105     -30.413  -9.490 -31.040  1.00  0.00           H  
ATOM   1737  N   CYS A 106     -32.483  -4.100 -31.368  1.00  0.00           N  
ATOM   1738  CA  CYS A 106     -33.483  -3.277 -30.705  1.00  0.00           C  
ATOM   1739  C   CYS A 106     -34.234  -2.372 -31.690  1.00  0.00           C  
ATOM   1740  O   CYS A 106     -35.457  -2.245 -31.610  1.00  0.00           O  
ATOM   1741  CB  CYS A 106     -32.792  -2.419 -29.653  1.00  0.00           C  
ATOM   1742  SG  CYS A 106     -32.118  -3.380 -28.270  1.00  0.00           S  
ATOM   1743  H   CYS A 106     -31.502  -4.011 -31.092  1.00  0.00           H  
ATOM   1744  HA  CYS A 106     -34.198  -3.937 -30.217  1.00  0.00           H  
ATOM   1745 1HB  CYS A 106     -31.976  -1.863 -30.111  1.00  0.00           H  
ATOM   1746 2HB  CYS A 106     -33.500  -1.698 -29.253  1.00  0.00           H  
ATOM   1747  HG  CYS A 106     -31.025  -3.821 -28.958  1.00  0.00           H  
ATOM   1748  N   LYS A 107     -33.511  -1.781 -32.649  1.00  0.00           N  
ATOM   1749  CA  LYS A 107     -34.105  -0.896 -33.652  1.00  0.00           C  
ATOM   1750  C   LYS A 107     -35.064  -1.618 -34.586  1.00  0.00           C  
ATOM   1751  O   LYS A 107     -36.096  -1.063 -34.972  1.00  0.00           O  
ATOM   1752  CB  LYS A 107     -33.014  -0.211 -34.481  1.00  0.00           C  
ATOM   1753  CG  LYS A 107     -32.220   0.864 -33.735  1.00  0.00           C  
ATOM   1754  CD  LYS A 107     -31.112   1.443 -34.607  1.00  0.00           C  
ATOM   1755  CE  LYS A 107     -30.315   2.509 -33.863  1.00  0.00           C  
ATOM   1756  NZ  LYS A 107     -29.192   3.045 -34.688  1.00  0.00           N  
ATOM   1757  H   LYS A 107     -32.504  -1.927 -32.666  1.00  0.00           H  
ATOM   1758  HA  LYS A 107     -34.670  -0.126 -33.129  1.00  0.00           H  
ATOM   1759 1HB  LYS A 107     -32.302  -0.970 -34.822  1.00  0.00           H  
ATOM   1760 2HB  LYS A 107     -33.459   0.238 -35.367  1.00  0.00           H  
ATOM   1761 1HG  LYS A 107     -32.897   1.670 -33.451  1.00  0.00           H  
ATOM   1762 2HG  LYS A 107     -31.791   0.448 -32.831  1.00  0.00           H  
ATOM   1763 1HD  LYS A 107     -30.436   0.635 -34.899  1.00  0.00           H  
ATOM   1764 2HD  LYS A 107     -31.542   1.878 -35.508  1.00  0.00           H  
ATOM   1765 1HE  LYS A 107     -30.980   3.329 -33.595  1.00  0.00           H  
ATOM   1766 2HE  LYS A 107     -29.907   2.075 -32.951  1.00  0.00           H  
ATOM   1767 1HZ  LYS A 107     -28.690   3.744 -34.156  1.00  0.00           H  
ATOM   1768 2HZ  LYS A 107     -28.562   2.291 -34.930  1.00  0.00           H  
ATOM   1769 3HZ  LYS A 107     -29.559   3.462 -35.532  1.00  0.00           H  
ATOM   1770  N   HIS A 108     -34.739  -2.861 -34.937  1.00  0.00           N  
ATOM   1771  CA  HIS A 108     -35.573  -3.624 -35.853  1.00  0.00           C  
ATOM   1772  C   HIS A 108     -36.495  -4.614 -35.142  1.00  0.00           C  
ATOM   1773  O   HIS A 108     -37.340  -5.259 -35.766  1.00  0.00           O  
ATOM   1774  CB  HIS A 108     -34.671  -4.335 -36.861  1.00  0.00           C  
ATOM   1775  CG  HIS A 108     -33.937  -3.351 -37.728  1.00  0.00           C  
ATOM   1776  ND1 HIS A 108     -34.571  -2.593 -38.696  1.00  0.00           N  
ATOM   1777  CD2 HIS A 108     -32.643  -2.969 -37.743  1.00  0.00           C  
ATOM   1778  CE1 HIS A 108     -33.688  -1.801 -39.276  1.00  0.00           C  
ATOM   1779  NE2 HIS A 108     -32.513  -2.007 -38.715  1.00  0.00           N  
ATOM   1780  H   HIS A 108     -33.860  -3.265 -34.603  1.00  0.00           H  
ATOM   1781  HA  HIS A 108     -36.208  -2.938 -36.410  1.00  0.00           H  
ATOM   1782 1HB  HIS A 108     -33.935  -4.945 -36.326  1.00  0.00           H  
ATOM   1783 2HB  HIS A 108     -35.262  -4.999 -37.491  1.00  0.00           H  
ATOM   1784  HD2 HIS A 108     -31.857  -3.347 -37.103  1.00  0.00           H  
ATOM   1785  HE1 HIS A 108     -33.897  -1.090 -40.077  1.00  0.00           H  
ATOM   1786  HE2 HIS A 108     -31.655  -1.534 -38.955  1.00  0.00           H  
ATOM   1787  N   GLY A 109     -36.343  -4.753 -33.831  1.00  0.00           N  
ATOM   1788  CA  GLY A 109     -37.178  -5.639 -33.030  1.00  0.00           C  
ATOM   1789  C   GLY A 109     -36.725  -7.096 -33.106  1.00  0.00           C  
ATOM   1790  O   GLY A 109     -36.328  -7.685 -32.107  1.00  0.00           O  
ATOM   1791  H   GLY A 109     -35.598  -4.253 -33.354  1.00  0.00           H  
ATOM   1792 1HA  GLY A 109     -37.144  -5.306 -31.993  1.00  0.00           H  
ATOM   1793 2HA  GLY A 109     -38.212  -5.557 -33.359  1.00  0.00           H  
ATOM   1794  N   ARG A 110     -36.798  -7.659 -34.306  1.00  0.00           N  
ATOM   1795  CA  ARG A 110     -36.430  -9.051 -34.574  1.00  0.00           C  
ATOM   1796  C   ARG A 110     -35.710  -9.156 -35.921  1.00  0.00           C  
ATOM   1797  O   ARG A 110     -36.105  -8.512 -36.895  1.00  0.00           O  
ATOM   1798  CB  ARG A 110     -37.685  -9.914 -34.541  1.00  0.00           C  
ATOM   1799  CG  ARG A 110     -37.490 -11.387 -34.735  1.00  0.00           C  
ATOM   1800  CD  ARG A 110     -38.792 -12.139 -34.565  1.00  0.00           C  
ATOM   1801  NE  ARG A 110     -39.278 -12.111 -33.172  1.00  0.00           N  
ATOM   1802  CZ  ARG A 110     -40.490 -12.491 -32.748  1.00  0.00           C  
ATOM   1803  NH1 ARG A 110     -41.414 -12.932 -33.583  1.00  0.00           N  
ATOM   1804  NH2 ARG A 110     -40.720 -12.403 -31.456  1.00  0.00           N  
ATOM   1805  H   ARG A 110     -37.133  -7.060 -35.060  1.00  0.00           H  
ATOM   1806  HA  ARG A 110     -35.749  -9.395 -33.792  1.00  0.00           H  
ATOM   1807 1HB  ARG A 110     -38.174  -9.788 -33.574  1.00  0.00           H  
ATOM   1808 2HB  ARG A 110     -38.379  -9.570 -35.306  1.00  0.00           H  
ATOM   1809 1HG  ARG A 110     -37.091 -11.591 -35.731  1.00  0.00           H  
ATOM   1810 2HG  ARG A 110     -36.782 -11.735 -33.987  1.00  0.00           H  
ATOM   1811 1HD  ARG A 110     -39.553 -11.692 -35.200  1.00  0.00           H  
ATOM   1812 2HD  ARG A 110     -38.646 -13.179 -34.854  1.00  0.00           H  
ATOM   1813  HE  ARG A 110     -38.646 -11.786 -32.435  1.00  0.00           H  
ATOM   1814 1HH1 ARG A 110     -41.211 -12.993 -34.571  1.00  0.00           H  
ATOM   1815 2HH1 ARG A 110     -42.321 -13.206 -33.232  1.00  0.00           H  
ATOM   1816 1HH2 ARG A 110     -39.950 -12.056 -30.859  1.00  0.00           H  
ATOM   1817 2HH2 ARG A 110     -41.612 -12.670 -31.068  1.00  0.00           H  
ATOM   1818  N   VAL A 111     -34.645  -9.950 -35.984  1.00  0.00           N  
ATOM   1819  CA  VAL A 111     -33.879 -10.081 -37.215  1.00  0.00           C  
ATOM   1820  C   VAL A 111     -34.431 -11.203 -38.104  1.00  0.00           C  
ATOM   1821  O   VAL A 111     -34.702 -12.309 -37.635  1.00  0.00           O  
ATOM   1822  CB  VAL A 111     -32.382 -10.310 -36.860  1.00  0.00           C  
ATOM   1823  CG1 VAL A 111     -31.545 -10.494 -38.110  1.00  0.00           C  
ATOM   1824  CG2 VAL A 111     -31.875  -9.125 -36.020  1.00  0.00           C  
ATOM   1825  H   VAL A 111     -34.336 -10.496 -35.178  1.00  0.00           H  
ATOM   1826  HA  VAL A 111     -33.950  -9.143 -37.766  1.00  0.00           H  
ATOM   1827  HB  VAL A 111     -32.291 -11.224 -36.288  1.00  0.00           H  
ATOM   1828 1HG1 VAL A 111     -30.510 -10.673 -37.839  1.00  0.00           H  
ATOM   1829 2HG1 VAL A 111     -31.918 -11.336 -38.668  1.00  0.00           H  
ATOM   1830 3HG1 VAL A 111     -31.601  -9.599 -38.732  1.00  0.00           H  
ATOM   1831 1HG2 VAL A 111     -30.836  -9.281 -35.753  1.00  0.00           H  
ATOM   1832 2HG2 VAL A 111     -31.964  -8.204 -36.596  1.00  0.00           H  
ATOM   1833 3HG2 VAL A 111     -32.476  -9.045 -35.110  1.00  0.00           H  
ATOM   1834  N   GLU A 112     -34.620 -10.900 -39.389  1.00  0.00           N  
ATOM   1835  CA  GLU A 112     -35.115 -11.869 -40.367  1.00  0.00           C  
ATOM   1836  C   GLU A 112     -34.278 -13.122 -40.252  1.00  0.00           C  
ATOM   1837  O   GLU A 112     -33.059 -13.019 -40.168  1.00  0.00           O  
ATOM   1838  CB  GLU A 112     -34.994 -11.305 -41.787  1.00  0.00           C  
ATOM   1839  CG  GLU A 112     -35.516 -12.220 -42.889  1.00  0.00           C  
ATOM   1840  CD  GLU A 112     -35.418 -11.612 -44.266  1.00  0.00           C  
ATOM   1841  OE1 GLU A 112     -34.952 -10.505 -44.380  1.00  0.00           O  
ATOM   1842  OE2 GLU A 112     -35.804 -12.265 -45.204  1.00  0.00           O  
ATOM   1843  H   GLU A 112     -34.399  -9.963 -39.696  1.00  0.00           H  
ATOM   1844  HA  GLU A 112     -36.155 -12.111 -40.143  1.00  0.00           H  
ATOM   1845 1HB  GLU A 112     -35.536 -10.362 -41.851  1.00  0.00           H  
ATOM   1846 2HB  GLU A 112     -33.944 -11.095 -42.003  1.00  0.00           H  
ATOM   1847 1HG  GLU A 112     -34.945 -13.133 -42.884  1.00  0.00           H  
ATOM   1848 2HG  GLU A 112     -36.553 -12.473 -42.677  1.00  0.00           H  
ATOM   1849  N   GLU A 113     -34.901 -14.299 -40.259  1.00  0.00           N  
ATOM   1850  CA  GLU A 113     -34.124 -15.525 -40.110  1.00  0.00           C  
ATOM   1851  C   GLU A 113     -32.973 -15.638 -41.107  1.00  0.00           C  
ATOM   1852  O   GLU A 113     -31.890 -16.090 -40.742  1.00  0.00           O  
ATOM   1853  CB  GLU A 113     -35.006 -16.757 -40.208  1.00  0.00           C  
ATOM   1854  CG  GLU A 113     -34.244 -18.035 -39.955  1.00  0.00           C  
ATOM   1855  CD  GLU A 113     -35.099 -19.250 -39.968  1.00  0.00           C  
ATOM   1856  OE1 GLU A 113     -36.290 -19.129 -40.119  1.00  0.00           O  
ATOM   1857  OE2 GLU A 113     -34.550 -20.322 -39.840  1.00  0.00           O  
ATOM   1858  H   GLU A 113     -35.908 -14.337 -40.336  1.00  0.00           H  
ATOM   1859  HA  GLU A 113     -33.696 -15.518 -39.110  1.00  0.00           H  
ATOM   1860 1HB  GLU A 113     -35.815 -16.688 -39.479  1.00  0.00           H  
ATOM   1861 2HB  GLU A 113     -35.452 -16.813 -41.201  1.00  0.00           H  
ATOM   1862 1HG  GLU A 113     -33.473 -18.139 -40.720  1.00  0.00           H  
ATOM   1863 2HG  GLU A 113     -33.742 -17.962 -38.991  1.00  0.00           H  
ATOM   1864  N   MET A 114     -33.180 -15.226 -42.360  1.00  0.00           N  
ATOM   1865  CA  MET A 114     -32.108 -15.293 -43.354  1.00  0.00           C  
ATOM   1866  C   MET A 114     -30.876 -14.532 -42.867  1.00  0.00           C  
ATOM   1867  O   MET A 114     -29.741 -15.018 -42.962  1.00  0.00           O  
ATOM   1868  CB  MET A 114     -32.568 -14.680 -44.666  1.00  0.00           C  
ATOM   1869  CG  MET A 114     -31.507 -14.658 -45.742  1.00  0.00           C  
ATOM   1870  SD  MET A 114     -32.029 -13.732 -47.180  1.00  0.00           S  
ATOM   1871  CE  MET A 114     -32.008 -12.083 -46.468  1.00  0.00           C  
ATOM   1872  H   MET A 114     -34.085 -14.858 -42.618  1.00  0.00           H  
ATOM   1873  HA  MET A 114     -31.829 -16.337 -43.504  1.00  0.00           H  
ATOM   1874 1HB  MET A 114     -33.427 -15.230 -45.046  1.00  0.00           H  
ATOM   1875 2HB  MET A 114     -32.893 -13.651 -44.496  1.00  0.00           H  
ATOM   1876 1HG  MET A 114     -30.600 -14.202 -45.347  1.00  0.00           H  
ATOM   1877 2HG  MET A 114     -31.271 -15.678 -46.051  1.00  0.00           H  
ATOM   1878 1HE  MET A 114     -32.309 -11.356 -47.222  1.00  0.00           H  
ATOM   1879 2HE  MET A 114     -32.709 -12.040 -45.627  1.00  0.00           H  
ATOM   1880 3HE  MET A 114     -31.006 -11.848 -46.113  1.00  0.00           H  
ATOM   1881  N   GLU A 115     -31.102 -13.317 -42.376  1.00  0.00           N  
ATOM   1882  CA  GLU A 115     -30.009 -12.481 -41.927  1.00  0.00           C  
ATOM   1883  C   GLU A 115     -29.458 -12.972 -40.599  1.00  0.00           C  
ATOM   1884  O   GLU A 115     -28.245 -12.956 -40.389  1.00  0.00           O  
ATOM   1885  CB  GLU A 115     -30.422 -11.017 -41.815  1.00  0.00           C  
ATOM   1886  CG  GLU A 115     -29.260 -10.098 -41.426  1.00  0.00           C  
ATOM   1887  CD  GLU A 115     -29.587  -8.646 -41.524  1.00  0.00           C  
ATOM   1888  OE1 GLU A 115     -30.503  -8.204 -40.872  1.00  0.00           O  
ATOM   1889  OE2 GLU A 115     -28.919  -7.965 -42.264  1.00  0.00           O  
ATOM   1890  H   GLU A 115     -32.054 -12.981 -42.296  1.00  0.00           H  
ATOM   1891  HA  GLU A 115     -29.211 -12.539 -42.663  1.00  0.00           H  
ATOM   1892 1HB  GLU A 115     -30.825 -10.679 -42.770  1.00  0.00           H  
ATOM   1893 2HB  GLU A 115     -31.214 -10.917 -41.073  1.00  0.00           H  
ATOM   1894 1HG  GLU A 115     -28.985 -10.321 -40.396  1.00  0.00           H  
ATOM   1895 2HG  GLU A 115     -28.401 -10.322 -42.056  1.00  0.00           H  
ATOM   1896  N   ALA A 116     -30.342 -13.402 -39.694  1.00  0.00           N  
ATOM   1897  CA  ALA A 116     -29.913 -13.877 -38.388  1.00  0.00           C  
ATOM   1898  C   ALA A 116     -28.983 -15.062 -38.570  1.00  0.00           C  
ATOM   1899  O   ALA A 116     -27.957 -15.178 -37.897  1.00  0.00           O  
ATOM   1900  CB  ALA A 116     -31.102 -14.288 -37.539  1.00  0.00           C  
ATOM   1901  H   ALA A 116     -31.331 -13.389 -39.921  1.00  0.00           H  
ATOM   1902  HA  ALA A 116     -29.366 -13.077 -37.893  1.00  0.00           H  
ATOM   1903 1HB  ALA A 116     -30.761 -14.644 -36.571  1.00  0.00           H  
ATOM   1904 2HB  ALA A 116     -31.775 -13.444 -37.400  1.00  0.00           H  
ATOM   1905 3HB  ALA A 116     -31.629 -15.084 -38.047  1.00  0.00           H  
ATOM   1906  N   ARG A 117     -29.318 -15.919 -39.535  1.00  0.00           N  
ATOM   1907  CA  ARG A 117     -28.516 -17.075 -39.866  1.00  0.00           C  
ATOM   1908  C   ARG A 117     -27.146 -16.618 -40.343  1.00  0.00           C  
ATOM   1909  O   ARG A 117     -26.122 -17.076 -39.835  1.00  0.00           O  
ATOM   1910  CB  ARG A 117     -29.237 -17.897 -40.931  1.00  0.00           C  
ATOM   1911  CG  ARG A 117     -28.616 -19.215 -41.328  1.00  0.00           C  
ATOM   1912  CD  ARG A 117     -29.386 -19.872 -42.454  1.00  0.00           C  
ATOM   1913  NE  ARG A 117     -30.762 -20.205 -42.082  1.00  0.00           N  
ATOM   1914  CZ  ARG A 117     -31.810 -20.305 -42.949  1.00  0.00           C  
ATOM   1915  NH1 ARG A 117     -31.666 -20.089 -44.258  1.00  0.00           N  
ATOM   1916  NH2 ARG A 117     -33.022 -20.623 -42.497  1.00  0.00           N  
ATOM   1917  H   ARG A 117     -30.189 -15.783 -40.048  1.00  0.00           H  
ATOM   1918  HA  ARG A 117     -28.387 -17.677 -38.977  1.00  0.00           H  
ATOM   1919 1HB  ARG A 117     -30.248 -18.112 -40.587  1.00  0.00           H  
ATOM   1920 2HB  ARG A 117     -29.333 -17.301 -41.836  1.00  0.00           H  
ATOM   1921 1HG  ARG A 117     -27.606 -19.033 -41.672  1.00  0.00           H  
ATOM   1922 2HG  ARG A 117     -28.597 -19.900 -40.480  1.00  0.00           H  
ATOM   1923 1HD  ARG A 117     -29.408 -19.221 -43.330  1.00  0.00           H  
ATOM   1924 2HD  ARG A 117     -28.884 -20.802 -42.707  1.00  0.00           H  
ATOM   1925  HE  ARG A 117     -30.946 -20.391 -41.100  1.00  0.00           H  
ATOM   1926 1HH1 ARG A 117     -30.762 -19.830 -44.696  1.00  0.00           H  
ATOM   1927 2HH1 ARG A 117     -32.463 -20.173 -44.868  1.00  0.00           H  
ATOM   1928 1HH2 ARG A 117     -33.201 -20.786 -41.493  1.00  0.00           H  
ATOM   1929 2HH2 ARG A 117     -33.794 -20.691 -43.139  1.00  0.00           H  
ATOM   1930  N   ARG A 118     -27.112 -15.656 -41.269  1.00  0.00           N  
ATOM   1931  CA  ARG A 118     -25.831 -15.181 -41.780  1.00  0.00           C  
ATOM   1932  C   ARG A 118     -24.972 -14.530 -40.681  1.00  0.00           C  
ATOM   1933  O   ARG A 118     -23.769 -14.801 -40.590  1.00  0.00           O  
ATOM   1934  CB  ARG A 118     -26.079 -14.198 -42.909  1.00  0.00           C  
ATOM   1935  CG  ARG A 118     -26.623 -14.845 -44.186  1.00  0.00           C  
ATOM   1936  CD  ARG A 118     -27.010 -13.836 -45.214  1.00  0.00           C  
ATOM   1937  NE  ARG A 118     -27.555 -14.465 -46.411  1.00  0.00           N  
ATOM   1938  CZ  ARG A 118     -28.172 -13.806 -47.414  1.00  0.00           C  
ATOM   1939  NH1 ARG A 118     -28.315 -12.499 -47.357  1.00  0.00           N  
ATOM   1940  NH2 ARG A 118     -28.634 -14.474 -48.456  1.00  0.00           N  
ATOM   1941  H   ARG A 118     -27.982 -15.288 -41.664  1.00  0.00           H  
ATOM   1942  HA  ARG A 118     -25.289 -16.036 -42.182  1.00  0.00           H  
ATOM   1943 1HB  ARG A 118     -26.799 -13.449 -42.584  1.00  0.00           H  
ATOM   1944 2HB  ARG A 118     -25.153 -13.682 -43.155  1.00  0.00           H  
ATOM   1945 1HG  ARG A 118     -25.857 -15.493 -44.613  1.00  0.00           H  
ATOM   1946 2HG  ARG A 118     -27.497 -15.446 -43.944  1.00  0.00           H  
ATOM   1947 1HD  ARG A 118     -27.777 -13.180 -44.798  1.00  0.00           H  
ATOM   1948 2HD  ARG A 118     -26.141 -13.248 -45.500  1.00  0.00           H  
ATOM   1949  HE  ARG A 118     -27.467 -15.471 -46.492  1.00  0.00           H  
ATOM   1950 1HH1 ARG A 118     -27.963 -11.988 -46.560  1.00  0.00           H  
ATOM   1951 2HH1 ARG A 118     -28.778 -12.009 -48.109  1.00  0.00           H  
ATOM   1952 1HH2 ARG A 118     -28.529 -15.480 -48.502  1.00  0.00           H  
ATOM   1953 2HH2 ARG A 118     -29.098 -13.981 -49.205  1.00  0.00           H  
ATOM   1954  N   LEU A 119     -25.588 -13.726 -39.804  1.00  0.00           N  
ATOM   1955  CA  LEU A 119     -24.827 -13.089 -38.729  1.00  0.00           C  
ATOM   1956  C   LEU A 119     -24.274 -14.136 -37.776  1.00  0.00           C  
ATOM   1957  O   LEU A 119     -23.116 -14.066 -37.357  1.00  0.00           O  
ATOM   1958  CB  LEU A 119     -25.716 -12.104 -37.950  1.00  0.00           C  
ATOM   1959  CG  LEU A 119     -26.114 -10.817 -38.696  1.00  0.00           C  
ATOM   1960  CD1 LEU A 119     -27.177 -10.065 -37.886  1.00  0.00           C  
ATOM   1961  CD2 LEU A 119     -24.860  -9.949 -38.888  1.00  0.00           C  
ATOM   1962  H   LEU A 119     -26.584 -13.537 -39.907  1.00  0.00           H  
ATOM   1963  HA  LEU A 119     -23.992 -12.543 -39.170  1.00  0.00           H  
ATOM   1964 1HB  LEU A 119     -26.640 -12.623 -37.683  1.00  0.00           H  
ATOM   1965 2HB  LEU A 119     -25.205 -11.820 -37.030  1.00  0.00           H  
ATOM   1966  HG  LEU A 119     -26.540 -11.069 -39.671  1.00  0.00           H  
ATOM   1967 1HD1 LEU A 119     -27.463  -9.151 -38.416  1.00  0.00           H  
ATOM   1968 2HD1 LEU A 119     -28.049 -10.703 -37.769  1.00  0.00           H  
ATOM   1969 3HD1 LEU A 119     -26.777  -9.810 -36.914  1.00  0.00           H  
ATOM   1970 1HD2 LEU A 119     -25.128  -9.032 -39.419  1.00  0.00           H  
ATOM   1971 2HD2 LEU A 119     -24.441  -9.697 -37.918  1.00  0.00           H  
ATOM   1972 3HD2 LEU A 119     -24.115 -10.496 -39.473  1.00  0.00           H  
ATOM   1973  N   PHE A 120     -25.091 -15.141 -37.465  1.00  0.00           N  
ATOM   1974  CA  PHE A 120     -24.687 -16.217 -36.579  1.00  0.00           C  
ATOM   1975  C   PHE A 120     -23.484 -16.955 -37.138  1.00  0.00           C  
ATOM   1976  O   PHE A 120     -22.526 -17.227 -36.413  1.00  0.00           O  
ATOM   1977  CB  PHE A 120     -25.838 -17.176 -36.316  1.00  0.00           C  
ATOM   1978  CG  PHE A 120     -25.463 -18.304 -35.414  1.00  0.00           C  
ATOM   1979  CD1 PHE A 120     -25.328 -18.100 -34.060  1.00  0.00           C  
ATOM   1980  CD2 PHE A 120     -25.258 -19.565 -35.907  1.00  0.00           C  
ATOM   1981  CE1 PHE A 120     -24.986 -19.137 -33.227  1.00  0.00           C  
ATOM   1982  CE2 PHE A 120     -24.917 -20.612 -35.069  1.00  0.00           C  
ATOM   1983  CZ  PHE A 120     -24.779 -20.398 -33.741  1.00  0.00           C  
ATOM   1984  H   PHE A 120     -26.042 -15.157 -37.834  1.00  0.00           H  
ATOM   1985  HA  PHE A 120     -24.400 -15.778 -35.624  1.00  0.00           H  
ATOM   1986 1HB  PHE A 120     -26.664 -16.628 -35.874  1.00  0.00           H  
ATOM   1987 2HB  PHE A 120     -26.190 -17.591 -37.261  1.00  0.00           H  
ATOM   1988  HD1 PHE A 120     -25.495 -17.101 -33.651  1.00  0.00           H  
ATOM   1989  HD2 PHE A 120     -25.370 -19.725 -36.980  1.00  0.00           H  
ATOM   1990  HE1 PHE A 120     -24.889 -18.946 -32.165  1.00  0.00           H  
ATOM   1991  HE2 PHE A 120     -24.758 -21.604 -35.462  1.00  0.00           H  
ATOM   1992  HZ  PHE A 120     -24.509 -21.223 -33.098  1.00  0.00           H  
ATOM   1993  N   GLN A 121     -23.533 -17.288 -38.429  1.00  0.00           N  
ATOM   1994  CA  GLN A 121     -22.455 -18.018 -39.087  1.00  0.00           C  
ATOM   1995  C   GLN A 121     -21.146 -17.224 -39.018  1.00  0.00           C  
ATOM   1996  O   GLN A 121     -20.074 -17.795 -38.773  1.00  0.00           O  
ATOM   1997  CB  GLN A 121     -22.869 -18.282 -40.541  1.00  0.00           C  
ATOM   1998  CG  GLN A 121     -24.008 -19.302 -40.687  1.00  0.00           C  
ATOM   1999  CD  GLN A 121     -24.613 -19.348 -42.092  1.00  0.00           C  
ATOM   2000  OE1 GLN A 121     -24.451 -18.407 -42.880  1.00  0.00           O  
ATOM   2001  NE2 GLN A 121     -25.320 -20.439 -42.391  1.00  0.00           N  
ATOM   2002  H   GLN A 121     -24.362 -17.041 -38.972  1.00  0.00           H  
ATOM   2003  HA  GLN A 121     -22.304 -18.957 -38.574  1.00  0.00           H  
ATOM   2004 1HB  GLN A 121     -23.190 -17.349 -41.001  1.00  0.00           H  
ATOM   2005 2HB  GLN A 121     -22.022 -18.647 -41.098  1.00  0.00           H  
ATOM   2006 1HG  GLN A 121     -23.622 -20.276 -40.480  1.00  0.00           H  
ATOM   2007 2HG  GLN A 121     -24.790 -19.075 -39.975  1.00  0.00           H  
ATOM   2008 1HE2 GLN A 121     -25.805 -20.583 -43.285  1.00  0.00           H  
ATOM   2009 2HE2 GLN A 121     -25.410 -21.202 -41.733  1.00  0.00           H  
ATOM   2010  N   GLN A 122     -21.228 -15.898 -39.178  1.00  0.00           N  
ATOM   2011  CA  GLN A 122     -20.031 -15.064 -39.093  1.00  0.00           C  
ATOM   2012  C   GLN A 122     -19.466 -15.035 -37.667  1.00  0.00           C  
ATOM   2013  O   GLN A 122     -18.247 -15.164 -37.464  1.00  0.00           O  
ATOM   2014  CB  GLN A 122     -20.359 -13.649 -39.541  1.00  0.00           C  
ATOM   2015  CG  GLN A 122     -20.675 -13.531 -41.003  1.00  0.00           C  
ATOM   2016  CD  GLN A 122     -21.052 -12.128 -41.381  1.00  0.00           C  
ATOM   2017  OE1 GLN A 122     -21.511 -11.342 -40.537  1.00  0.00           O  
ATOM   2018  NE2 GLN A 122     -20.841 -11.808 -42.654  1.00  0.00           N  
ATOM   2019  H   GLN A 122     -22.132 -15.472 -39.400  1.00  0.00           H  
ATOM   2020  HA  GLN A 122     -19.272 -15.479 -39.754  1.00  0.00           H  
ATOM   2021 1HB  GLN A 122     -21.225 -13.290 -38.988  1.00  0.00           H  
ATOM   2022 2HB  GLN A 122     -19.527 -12.991 -39.311  1.00  0.00           H  
ATOM   2023 1HG  GLN A 122     -19.797 -13.820 -41.576  1.00  0.00           H  
ATOM   2024 2HG  GLN A 122     -21.498 -14.191 -41.243  1.00  0.00           H  
ATOM   2025 1HE2 GLN A 122     -21.025 -10.878 -43.016  1.00  0.00           H  
ATOM   2026 2HE2 GLN A 122     -20.464 -12.495 -43.278  1.00  0.00           H  
ATOM   2027  N   ILE A 123     -20.357 -14.939 -36.672  1.00  0.00           N  
ATOM   2028  CA  ILE A 123     -19.934 -14.923 -35.278  1.00  0.00           C  
ATOM   2029  C   ILE A 123     -19.297 -16.249 -34.910  1.00  0.00           C  
ATOM   2030  O   ILE A 123     -18.208 -16.278 -34.338  1.00  0.00           O  
ATOM   2031  CB  ILE A 123     -21.122 -14.643 -34.321  1.00  0.00           C  
ATOM   2032  CG1 ILE A 123     -21.624 -13.192 -34.512  1.00  0.00           C  
ATOM   2033  CG2 ILE A 123     -20.744 -14.943 -32.831  1.00  0.00           C  
ATOM   2034  CD1 ILE A 123     -22.952 -12.928 -33.847  1.00  0.00           C  
ATOM   2035  H   ILE A 123     -21.350 -14.838 -36.896  1.00  0.00           H  
ATOM   2036  HA  ILE A 123     -19.191 -14.136 -35.150  1.00  0.00           H  
ATOM   2037  HB  ILE A 123     -21.951 -15.295 -34.605  1.00  0.00           H  
ATOM   2038 1HG1 ILE A 123     -20.889 -12.502 -34.103  1.00  0.00           H  
ATOM   2039 2HG1 ILE A 123     -21.725 -12.996 -35.576  1.00  0.00           H  
ATOM   2040 1HG2 ILE A 123     -21.609 -14.764 -32.194  1.00  0.00           H  
ATOM   2041 2HG2 ILE A 123     -20.439 -15.987 -32.738  1.00  0.00           H  
ATOM   2042 3HG2 ILE A 123     -19.933 -14.313 -32.513  1.00  0.00           H  
ATOM   2043 1HD1 ILE A 123     -23.255 -11.903 -34.022  1.00  0.00           H  
ATOM   2044 2HD1 ILE A 123     -23.703 -13.600 -34.264  1.00  0.00           H  
ATOM   2045 3HD1 ILE A 123     -22.856 -13.102 -32.780  1.00  0.00           H  
ATOM   2046  N   LEU A 124     -19.954 -17.355 -35.261  1.00  0.00           N  
ATOM   2047  CA  LEU A 124     -19.431 -18.655 -34.886  1.00  0.00           C  
ATOM   2048  C   LEU A 124     -18.049 -18.886 -35.490  1.00  0.00           C  
ATOM   2049  O   LEU A 124     -17.190 -19.482 -34.839  1.00  0.00           O  
ATOM   2050  CB  LEU A 124     -20.361 -19.777 -35.328  1.00  0.00           C  
ATOM   2051  CG  LEU A 124     -20.051 -21.137 -34.686  1.00  0.00           C  
ATOM   2052  CD1 LEU A 124     -20.266 -20.993 -33.167  1.00  0.00           C  
ATOM   2053  CD2 LEU A 124     -20.927 -22.182 -35.265  1.00  0.00           C  
ATOM   2054  H   LEU A 124     -20.840 -17.287 -35.757  1.00  0.00           H  
ATOM   2055  HA  LEU A 124     -19.350 -18.684 -33.802  1.00  0.00           H  
ATOM   2056 1HB  LEU A 124     -21.387 -19.502 -35.070  1.00  0.00           H  
ATOM   2057 2HB  LEU A 124     -20.303 -19.876 -36.413  1.00  0.00           H  
ATOM   2058  HG  LEU A 124     -19.006 -21.408 -34.855  1.00  0.00           H  
ATOM   2059 1HD1 LEU A 124     -20.062 -21.925 -32.679  1.00  0.00           H  
ATOM   2060 2HD1 LEU A 124     -19.601 -20.223 -32.769  1.00  0.00           H  
ATOM   2061 3HD1 LEU A 124     -21.303 -20.711 -32.974  1.00  0.00           H  
ATOM   2062 1HD2 LEU A 124     -20.723 -23.140 -34.792  1.00  0.00           H  
ATOM   2063 2HD2 LEU A 124     -21.951 -21.890 -35.092  1.00  0.00           H  
ATOM   2064 3HD2 LEU A 124     -20.741 -22.261 -36.319  1.00  0.00           H  
ATOM   2065  N   SER A 125     -17.809 -18.391 -36.718  1.00  0.00           N  
ATOM   2066  CA  SER A 125     -16.491 -18.542 -37.323  1.00  0.00           C  
ATOM   2067  C   SER A 125     -15.443 -17.833 -36.469  1.00  0.00           C  
ATOM   2068  O   SER A 125     -14.386 -18.400 -36.176  1.00  0.00           O  
ATOM   2069  CB  SER A 125     -16.462 -17.995 -38.730  1.00  0.00           C  
ATOM   2070  OG  SER A 125     -15.167 -18.120 -39.305  1.00  0.00           O  
ATOM   2071  H   SER A 125     -18.554 -17.933 -37.249  1.00  0.00           H  
ATOM   2072  HA  SER A 125     -16.241 -19.600 -37.360  1.00  0.00           H  
ATOM   2073 1HB  SER A 125     -17.183 -18.535 -39.329  1.00  0.00           H  
ATOM   2074 2HB  SER A 125     -16.761 -16.948 -38.716  1.00  0.00           H  
ATOM   2075  HG  SER A 125     -15.119 -18.988 -39.745  1.00  0.00           H  
ATOM   2076  N   ALA A 126     -15.730 -16.591 -36.057  1.00  0.00           N  
ATOM   2077  CA  ALA A 126     -14.784 -15.835 -35.231  1.00  0.00           C  
ATOM   2078  C   ALA A 126     -14.501 -16.560 -33.914  1.00  0.00           C  
ATOM   2079  O   ALA A 126     -13.359 -16.615 -33.432  1.00  0.00           O  
ATOM   2080  CB  ALA A 126     -15.348 -14.461 -34.945  1.00  0.00           C  
ATOM   2081  H   ALA A 126     -16.617 -16.161 -36.334  1.00  0.00           H  
ATOM   2082  HA  ALA A 126     -13.847 -15.740 -35.776  1.00  0.00           H  
ATOM   2083 1HB  ALA A 126     -14.657 -13.900 -34.347  1.00  0.00           H  
ATOM   2084 2HB  ALA A 126     -15.529 -13.939 -35.873  1.00  0.00           H  
ATOM   2085 3HB  ALA A 126     -16.285 -14.568 -34.406  1.00  0.00           H  
ATOM   2086  N   VAL A 127     -15.547 -17.159 -33.352  1.00  0.00           N  
ATOM   2087  CA  VAL A 127     -15.438 -17.905 -32.111  1.00  0.00           C  
ATOM   2088  C   VAL A 127     -14.571 -19.149 -32.302  1.00  0.00           C  
ATOM   2089  O   VAL A 127     -13.659 -19.395 -31.509  1.00  0.00           O  
ATOM   2090  CB  VAL A 127     -16.855 -18.246 -31.603  1.00  0.00           C  
ATOM   2091  CG1 VAL A 127     -16.817 -19.194 -30.421  1.00  0.00           C  
ATOM   2092  CG2 VAL A 127     -17.538 -16.934 -31.203  1.00  0.00           C  
ATOM   2093  H   VAL A 127     -16.463 -17.063 -33.794  1.00  0.00           H  
ATOM   2094  HA  VAL A 127     -14.961 -17.266 -31.368  1.00  0.00           H  
ATOM   2095  HB  VAL A 127     -17.410 -18.729 -32.396  1.00  0.00           H  
ATOM   2096 1HG1 VAL A 127     -17.833 -19.413 -30.093  1.00  0.00           H  
ATOM   2097 2HG1 VAL A 127     -16.327 -20.115 -30.724  1.00  0.00           H  
ATOM   2098 3HG1 VAL A 127     -16.261 -18.736 -29.602  1.00  0.00           H  
ATOM   2099 1HG2 VAL A 127     -18.541 -17.134 -30.861  1.00  0.00           H  
ATOM   2100 2HG2 VAL A 127     -16.966 -16.465 -30.410  1.00  0.00           H  
ATOM   2101 3HG2 VAL A 127     -17.577 -16.264 -32.045  1.00  0.00           H  
ATOM   2102  N   ASP A 128     -14.798 -19.882 -33.397  1.00  0.00           N  
ATOM   2103  CA  ASP A 128     -14.027 -21.083 -33.702  1.00  0.00           C  
ATOM   2104  C   ASP A 128     -12.567 -20.733 -33.894  1.00  0.00           C  
ATOM   2105  O   ASP A 128     -11.679 -21.429 -33.395  1.00  0.00           O  
ATOM   2106  CB  ASP A 128     -14.561 -21.737 -34.984  1.00  0.00           C  
ATOM   2107  CG  ASP A 128     -13.966 -23.109 -35.287  1.00  0.00           C  
ATOM   2108  OD1 ASP A 128     -14.137 -23.996 -34.489  1.00  0.00           O  
ATOM   2109  OD2 ASP A 128     -13.350 -23.275 -36.324  1.00  0.00           O  
ATOM   2110  H   ASP A 128     -15.560 -19.617 -34.018  1.00  0.00           H  
ATOM   2111  HA  ASP A 128     -14.109 -21.776 -32.867  1.00  0.00           H  
ATOM   2112 1HB  ASP A 128     -15.641 -21.804 -34.933  1.00  0.00           H  
ATOM   2113 2HB  ASP A 128     -14.338 -21.080 -35.828  1.00  0.00           H  
ATOM   2114  N   TYR A 129     -12.315 -19.630 -34.587  1.00  0.00           N  
ATOM   2115  CA  TYR A 129     -10.963 -19.181 -34.840  1.00  0.00           C  
ATOM   2116  C   TYR A 129     -10.246 -18.996 -33.516  1.00  0.00           C  
ATOM   2117  O   TYR A 129      -9.171 -19.565 -33.288  1.00  0.00           O  
ATOM   2118  CB  TYR A 129     -11.018 -17.878 -35.619  1.00  0.00           C  
ATOM   2119  CG  TYR A 129      -9.719 -17.274 -36.005  1.00  0.00           C  
ATOM   2120  CD1 TYR A 129      -9.058 -17.744 -37.131  1.00  0.00           C  
ATOM   2121  CD2 TYR A 129      -9.195 -16.239 -35.272  1.00  0.00           C  
ATOM   2122  CE1 TYR A 129      -7.884 -17.163 -37.524  1.00  0.00           C  
ATOM   2123  CE2 TYR A 129      -8.024 -15.658 -35.671  1.00  0.00           C  
ATOM   2124  CZ  TYR A 129      -7.371 -16.115 -36.790  1.00  0.00           C  
ATOM   2125  OH  TYR A 129      -6.211 -15.537 -37.181  1.00  0.00           O  
ATOM   2126  H   TYR A 129     -13.092 -19.102 -34.985  1.00  0.00           H  
ATOM   2127  HA  TYR A 129     -10.438 -19.938 -35.419  1.00  0.00           H  
ATOM   2128 1HB  TYR A 129     -11.596 -18.046 -36.521  1.00  0.00           H  
ATOM   2129 2HB  TYR A 129     -11.559 -17.140 -35.043  1.00  0.00           H  
ATOM   2130  HD1 TYR A 129      -9.479 -18.566 -37.710  1.00  0.00           H  
ATOM   2131  HD2 TYR A 129      -9.712 -15.879 -34.388  1.00  0.00           H  
ATOM   2132  HE1 TYR A 129      -7.364 -17.523 -38.413  1.00  0.00           H  
ATOM   2133  HE2 TYR A 129      -7.622 -14.844 -35.112  1.00  0.00           H  
ATOM   2134  HH  TYR A 129      -5.835 -16.051 -37.912  1.00  0.00           H  
ATOM   2135  N   CYS A 130     -10.877 -18.250 -32.613  1.00  0.00           N  
ATOM   2136  CA  CYS A 130     -10.259 -17.987 -31.334  1.00  0.00           C  
ATOM   2137  C   CYS A 130     -10.009 -19.289 -30.583  1.00  0.00           C  
ATOM   2138  O   CYS A 130      -8.899 -19.504 -30.084  1.00  0.00           O  
ATOM   2139  CB  CYS A 130     -11.144 -17.048 -30.524  1.00  0.00           C  
ATOM   2140  SG  CYS A 130     -11.190 -15.380 -31.209  1.00  0.00           S  
ATOM   2141  H   CYS A 130     -11.780 -17.825 -32.840  1.00  0.00           H  
ATOM   2142  HA  CYS A 130      -9.304 -17.492 -31.507  1.00  0.00           H  
ATOM   2143 1HB  CYS A 130     -12.166 -17.436 -30.501  1.00  0.00           H  
ATOM   2144 2HB  CYS A 130     -10.790 -16.996 -29.498  1.00  0.00           H  
ATOM   2145  HG  CYS A 130     -11.947 -15.716 -32.281  1.00  0.00           H  
ATOM   2146  N   HIS A 131     -10.958 -20.234 -30.621  1.00  0.00           N  
ATOM   2147  CA  HIS A 131     -10.750 -21.481 -29.888  1.00  0.00           C  
ATOM   2148  C   HIS A 131      -9.552 -22.242 -30.442  1.00  0.00           C  
ATOM   2149  O   HIS A 131      -8.746 -22.788 -29.687  1.00  0.00           O  
ATOM   2150  CB  HIS A 131     -11.991 -22.378 -29.941  1.00  0.00           C  
ATOM   2151  CG  HIS A 131     -13.138 -21.816 -29.191  1.00  0.00           C  
ATOM   2152  ND1 HIS A 131     -14.402 -22.367 -29.223  1.00  0.00           N  
ATOM   2153  CD2 HIS A 131     -13.221 -20.722 -28.418  1.00  0.00           C  
ATOM   2154  CE1 HIS A 131     -15.211 -21.619 -28.494  1.00  0.00           C  
ATOM   2155  NE2 HIS A 131     -14.505 -20.610 -27.998  1.00  0.00           N  
ATOM   2156  H   HIS A 131     -11.849 -20.046 -31.084  1.00  0.00           H  
ATOM   2157  HA  HIS A 131     -10.551 -21.246 -28.846  1.00  0.00           H  
ATOM   2158 1HB  HIS A 131     -12.295 -22.516 -30.982  1.00  0.00           H  
ATOM   2159 2HB  HIS A 131     -11.752 -23.357 -29.531  1.00  0.00           H  
ATOM   2160  HD2 HIS A 131     -12.419 -20.043 -28.186  1.00  0.00           H  
ATOM   2161  HE1 HIS A 131     -16.278 -21.798 -28.331  1.00  0.00           H  
ATOM   2162  HE2 HIS A 131     -14.831 -19.832 -27.393  1.00  0.00           H  
ATOM   2163  N   ARG A 132      -9.391 -22.234 -31.761  1.00  0.00           N  
ATOM   2164  CA  ARG A 132      -8.282 -22.921 -32.413  1.00  0.00           C  
ATOM   2165  C   ARG A 132      -6.919 -22.310 -32.063  1.00  0.00           C  
ATOM   2166  O   ARG A 132      -5.889 -22.980 -32.169  1.00  0.00           O  
ATOM   2167  CB  ARG A 132      -8.506 -22.970 -33.910  1.00  0.00           C  
ATOM   2168  CG  ARG A 132      -9.638 -23.924 -34.306  1.00  0.00           C  
ATOM   2169  CD  ARG A 132      -9.878 -23.958 -35.749  1.00  0.00           C  
ATOM   2170  NE  ARG A 132     -11.000 -24.830 -36.078  1.00  0.00           N  
ATOM   2171  CZ  ARG A 132     -10.918 -26.168 -36.244  1.00  0.00           C  
ATOM   2172  NH1 ARG A 132      -9.756 -26.780 -36.111  1.00  0.00           N  
ATOM   2173  NH2 ARG A 132     -11.999 -26.870 -36.545  1.00  0.00           N  
ATOM   2174  H   ARG A 132     -10.089 -21.764 -32.343  1.00  0.00           H  
ATOM   2175  HA  ARG A 132      -8.281 -23.952 -32.061  1.00  0.00           H  
ATOM   2176 1HB  ARG A 132      -8.768 -21.974 -34.271  1.00  0.00           H  
ATOM   2177 2HB  ARG A 132      -7.594 -23.279 -34.415  1.00  0.00           H  
ATOM   2178 1HG  ARG A 132      -9.387 -24.931 -33.981  1.00  0.00           H  
ATOM   2179 2HG  ARG A 132     -10.564 -23.616 -33.822  1.00  0.00           H  
ATOM   2180 1HD  ARG A 132     -10.126 -22.951 -36.092  1.00  0.00           H  
ATOM   2181 2HD  ARG A 132      -8.994 -24.318 -36.270  1.00  0.00           H  
ATOM   2182  HE  ARG A 132     -11.929 -24.384 -36.189  1.00  0.00           H  
ATOM   2183 1HH1 ARG A 132      -8.930 -26.247 -35.883  1.00  0.00           H  
ATOM   2184 2HH1 ARG A 132      -9.695 -27.780 -36.237  1.00  0.00           H  
ATOM   2185 1HH2 ARG A 132     -12.899 -26.408 -36.649  1.00  0.00           H  
ATOM   2186 2HH2 ARG A 132     -11.935 -27.865 -36.671  1.00  0.00           H  
ATOM   2187  N   HIS A 133      -6.915 -21.053 -31.607  1.00  0.00           N  
ATOM   2188  CA  HIS A 133      -5.696 -20.369 -31.193  1.00  0.00           C  
ATOM   2189  C   HIS A 133      -5.540 -20.340 -29.674  1.00  0.00           C  
ATOM   2190  O   HIS A 133      -4.739 -19.569 -29.144  1.00  0.00           O  
ATOM   2191  CB  HIS A 133      -5.637 -18.943 -31.748  1.00  0.00           C  
ATOM   2192  CG  HIS A 133      -5.453 -18.895 -33.224  1.00  0.00           C  
ATOM   2193  ND1 HIS A 133      -4.243 -19.200 -33.822  1.00  0.00           N  
ATOM   2194  CD2 HIS A 133      -6.295 -18.586 -34.227  1.00  0.00           C  
ATOM   2195  CE1 HIS A 133      -4.358 -19.081 -35.127  1.00  0.00           C  
ATOM   2196  NE2 HIS A 133      -5.588 -18.717 -35.402  1.00  0.00           N  
ATOM   2197  H   HIS A 133      -7.795 -20.534 -31.549  1.00  0.00           H  
ATOM   2198  HA  HIS A 133      -4.836 -20.905 -31.591  1.00  0.00           H  
ATOM   2199 1HB  HIS A 133      -6.572 -18.427 -31.503  1.00  0.00           H  
ATOM   2200 2HB  HIS A 133      -4.824 -18.396 -31.274  1.00  0.00           H  
ATOM   2201  HD1 HIS A 133      -3.395 -19.455 -33.353  1.00  0.00           H  
ATOM   2202  HD2 HIS A 133      -7.332 -18.285 -34.251  1.00  0.00           H  
ATOM   2203  HE1 HIS A 133      -3.505 -19.280 -35.778  1.00  0.00           H  
ATOM   2204  N   MET A 134      -6.285 -21.204 -28.981  1.00  0.00           N  
ATOM   2205  CA  MET A 134      -6.273 -21.330 -27.526  1.00  0.00           C  
ATOM   2206  C   MET A 134      -6.790 -20.099 -26.799  1.00  0.00           C  
ATOM   2207  O   MET A 134      -6.384 -19.842 -25.668  1.00  0.00           O  
ATOM   2208  CB  MET A 134      -4.870 -21.667 -26.998  1.00  0.00           C  
ATOM   2209  CG  MET A 134      -4.352 -23.020 -27.424  1.00  0.00           C  
ATOM   2210  SD  MET A 134      -5.366 -24.355 -26.793  1.00  0.00           S  
ATOM   2211  CE  MET A 134      -6.384 -24.628 -28.219  1.00  0.00           C  
ATOM   2212  H   MET A 134      -6.943 -21.802 -29.482  1.00  0.00           H  
ATOM   2213  HA  MET A 134      -6.912 -22.154 -27.272  1.00  0.00           H  
ATOM   2214 1HB  MET A 134      -4.148 -20.917 -27.285  1.00  0.00           H  
ATOM   2215 2HB  MET A 134      -4.895 -21.673 -25.908  1.00  0.00           H  
ATOM   2216 1HG  MET A 134      -4.335 -23.083 -28.512  1.00  0.00           H  
ATOM   2217 2HG  MET A 134      -3.337 -23.154 -27.053  1.00  0.00           H  
ATOM   2218 1HE  MET A 134      -7.098 -25.424 -28.015  1.00  0.00           H  
ATOM   2219 2HE  MET A 134      -6.916 -23.715 -28.448  1.00  0.00           H  
ATOM   2220 3HE  MET A 134      -5.761 -24.903 -29.071  1.00  0.00           H  
ATOM   2221  N   VAL A 135      -7.728 -19.375 -27.408  1.00  0.00           N  
ATOM   2222  CA  VAL A 135      -8.306 -18.194 -26.780  1.00  0.00           C  
ATOM   2223  C   VAL A 135      -9.805 -18.364 -26.546  1.00  0.00           C  
ATOM   2224  O   VAL A 135     -10.524 -18.797 -27.439  1.00  0.00           O  
ATOM   2225  CB  VAL A 135      -8.087 -16.948 -27.677  1.00  0.00           C  
ATOM   2226  CG1 VAL A 135      -8.726 -15.701 -27.018  1.00  0.00           C  
ATOM   2227  CG2 VAL A 135      -6.604 -16.748 -27.922  1.00  0.00           C  
ATOM   2228  H   VAL A 135      -8.043 -19.623 -28.347  1.00  0.00           H  
ATOM   2229  HA  VAL A 135      -7.815 -18.030 -25.819  1.00  0.00           H  
ATOM   2230  HB  VAL A 135      -8.577 -17.106 -28.632  1.00  0.00           H  
ATOM   2231 1HG1 VAL A 135      -8.588 -14.832 -27.641  1.00  0.00           H  
ATOM   2232 2HG1 VAL A 135      -9.791 -15.861 -26.876  1.00  0.00           H  
ATOM   2233 3HG1 VAL A 135      -8.254 -15.527 -26.049  1.00  0.00           H  
ATOM   2234 1HG2 VAL A 135      -6.442 -15.889 -28.558  1.00  0.00           H  
ATOM   2235 2HG2 VAL A 135      -6.116 -16.590 -26.986  1.00  0.00           H  
ATOM   2236 3HG2 VAL A 135      -6.190 -17.626 -28.402  1.00  0.00           H  
ATOM   2237  N   VAL A 136     -10.270 -18.026 -25.345  1.00  0.00           N  
ATOM   2238  CA  VAL A 136     -11.698 -18.095 -25.009  1.00  0.00           C  
ATOM   2239  C   VAL A 136     -12.151 -16.649 -24.826  1.00  0.00           C  
ATOM   2240  O   VAL A 136     -11.439 -15.874 -24.187  1.00  0.00           O  
ATOM   2241  CB  VAL A 136     -11.922 -18.867 -23.692  1.00  0.00           C  
ATOM   2242  CG1 VAL A 136     -13.411 -18.973 -23.382  1.00  0.00           C  
ATOM   2243  CG2 VAL A 136     -11.282 -20.179 -23.786  1.00  0.00           C  
ATOM   2244  H   VAL A 136      -9.600 -17.711 -24.644  1.00  0.00           H  
ATOM   2245  HA  VAL A 136     -12.261 -18.557 -25.823  1.00  0.00           H  
ATOM   2246  HB  VAL A 136     -11.463 -18.303 -22.878  1.00  0.00           H  
ATOM   2247 1HG1 VAL A 136     -13.559 -19.491 -22.438  1.00  0.00           H  
ATOM   2248 2HG1 VAL A 136     -13.844 -17.992 -23.328  1.00  0.00           H  
ATOM   2249 3HG1 VAL A 136     -13.910 -19.529 -24.182  1.00  0.00           H  
ATOM   2250 1HG2 VAL A 136     -11.395 -20.720 -22.856  1.00  0.00           H  
ATOM   2251 2HG2 VAL A 136     -11.731 -20.748 -24.600  1.00  0.00           H  
ATOM   2252 3HG2 VAL A 136     -10.236 -20.012 -23.981  1.00  0.00           H  
ATOM   2253  N   HIS A 137     -13.280 -16.248 -25.423  1.00  0.00           N  
ATOM   2254  CA  HIS A 137     -13.709 -14.838 -25.322  1.00  0.00           C  
ATOM   2255  C   HIS A 137     -14.323 -14.529 -23.944  1.00  0.00           C  
ATOM   2256  O   HIS A 137     -13.943 -13.558 -23.294  1.00  0.00           O  
ATOM   2257  CB  HIS A 137     -14.695 -14.478 -26.440  1.00  0.00           C  
ATOM   2258  CG  HIS A 137     -15.066 -13.008 -26.485  1.00  0.00           C  
ATOM   2259  ND1 HIS A 137     -15.988 -12.451 -25.643  1.00  0.00           N  
ATOM   2260  CD2 HIS A 137     -14.637 -11.997 -27.294  1.00  0.00           C  
ATOM   2261  CE1 HIS A 137     -16.103 -11.143 -25.932  1.00  0.00           C  
ATOM   2262  NE2 HIS A 137     -15.304 -10.861 -26.921  1.00  0.00           N  
ATOM   2263  H   HIS A 137     -13.870 -16.937 -25.913  1.00  0.00           H  
ATOM   2264  HA  HIS A 137     -12.840 -14.193 -25.438  1.00  0.00           H  
ATOM   2265 1HB  HIS A 137     -14.266 -14.751 -27.405  1.00  0.00           H  
ATOM   2266 2HB  HIS A 137     -15.605 -15.063 -26.315  1.00  0.00           H  
ATOM   2267  HD2 HIS A 137     -13.913 -12.071 -28.088  1.00  0.00           H  
ATOM   2268  HE1 HIS A 137     -16.750 -10.416 -25.449  1.00  0.00           H  
ATOM   2269  HE2 HIS A 137     -15.213  -9.916 -27.338  1.00  0.00           H  
ATOM   2270  N   ARG A 138     -15.294 -15.342 -23.524  1.00  0.00           N  
ATOM   2271  CA  ARG A 138     -16.010 -15.246 -22.235  1.00  0.00           C  
ATOM   2272  C   ARG A 138     -16.951 -14.050 -21.995  1.00  0.00           C  
ATOM   2273  O   ARG A 138     -17.540 -13.957 -20.918  1.00  0.00           O  
ATOM   2274  CB  ARG A 138     -15.058 -15.290 -21.052  1.00  0.00           C  
ATOM   2275  CG  ARG A 138     -14.242 -16.533 -20.960  1.00  0.00           C  
ATOM   2276  CD  ARG A 138     -13.694 -16.734 -19.633  1.00  0.00           C  
ATOM   2277  NE  ARG A 138     -12.790 -15.693 -19.267  1.00  0.00           N  
ATOM   2278  CZ  ARG A 138     -12.040 -15.693 -18.176  1.00  0.00           C  
ATOM   2279  NH1 ARG A 138     -12.061 -16.711 -17.357  1.00  0.00           N  
ATOM   2280  NH2 ARG A 138     -11.287 -14.641 -17.953  1.00  0.00           N  
ATOM   2281  H   ARG A 138     -15.578 -16.111 -24.142  1.00  0.00           H  
ATOM   2282  HA  ARG A 138     -16.624 -16.146 -22.170  1.00  0.00           H  
ATOM   2283 1HB  ARG A 138     -14.384 -14.441 -21.066  1.00  0.00           H  
ATOM   2284 2HB  ARG A 138     -15.636 -15.218 -20.134  1.00  0.00           H  
ATOM   2285 1HG  ARG A 138     -14.856 -17.396 -21.215  1.00  0.00           H  
ATOM   2286 2HG  ARG A 138     -13.400 -16.449 -21.650  1.00  0.00           H  
ATOM   2287 1HD  ARG A 138     -14.510 -16.738 -18.915  1.00  0.00           H  
ATOM   2288 2HD  ARG A 138     -13.166 -17.680 -19.590  1.00  0.00           H  
ATOM   2289  HE  ARG A 138     -12.727 -14.853 -19.858  1.00  0.00           H  
ATOM   2290 1HH1 ARG A 138     -12.706 -17.487 -17.518  1.00  0.00           H  
ATOM   2291 2HH1 ARG A 138     -11.488 -16.696 -16.534  1.00  0.00           H  
ATOM   2292 1HH2 ARG A 138     -11.362 -13.859 -18.625  1.00  0.00           H  
ATOM   2293 2HH2 ARG A 138     -10.701 -14.582 -17.140  1.00  0.00           H  
ATOM   2294  N   ASP A 139     -17.171 -13.176 -22.979  1.00  0.00           N  
ATOM   2295  CA  ASP A 139     -18.161 -12.117 -22.802  1.00  0.00           C  
ATOM   2296  C   ASP A 139     -18.899 -11.913 -24.117  1.00  0.00           C  
ATOM   2297  O   ASP A 139     -19.146 -10.792 -24.562  1.00  0.00           O  
ATOM   2298  CB  ASP A 139     -17.538 -10.811 -22.315  1.00  0.00           C  
ATOM   2299  CG  ASP A 139     -18.588  -9.768 -21.757  1.00  0.00           C  
ATOM   2300  OD1 ASP A 139     -19.640 -10.155 -21.271  1.00  0.00           O  
ATOM   2301  OD2 ASP A 139     -18.329  -8.584 -21.872  1.00  0.00           O  
ATOM   2302  H   ASP A 139     -16.661 -13.209 -23.865  1.00  0.00           H  
ATOM   2303  HA  ASP A 139     -18.891 -12.438 -22.059  1.00  0.00           H  
ATOM   2304 1HB  ASP A 139     -16.827 -11.059 -21.546  1.00  0.00           H  
ATOM   2305 2HB  ASP A 139     -16.980 -10.346 -23.119  1.00  0.00           H  
ATOM   2306  N   LEU A 140     -19.245 -13.003 -24.784  1.00  0.00           N  
ATOM   2307  CA  LEU A 140     -19.954 -12.815 -26.032  1.00  0.00           C  
ATOM   2308  C   LEU A 140     -21.378 -12.370 -25.744  1.00  0.00           C  
ATOM   2309  O   LEU A 140     -22.092 -12.977 -24.945  1.00  0.00           O  
ATOM   2310  CB  LEU A 140     -19.986 -14.109 -26.853  1.00  0.00           C  
ATOM   2311  CG  LEU A 140     -18.673 -14.633 -27.390  1.00  0.00           C  
ATOM   2312  CD1 LEU A 140     -18.922 -16.009 -27.979  1.00  0.00           C  
ATOM   2313  CD2 LEU A 140     -18.128 -13.671 -28.468  1.00  0.00           C  
ATOM   2314  H   LEU A 140     -19.037 -13.923 -24.422  1.00  0.00           H  
ATOM   2315  HA  LEU A 140     -19.452 -12.040 -26.611  1.00  0.00           H  
ATOM   2316 1HB  LEU A 140     -20.375 -14.877 -26.237  1.00  0.00           H  
ATOM   2317 2HB  LEU A 140     -20.655 -13.974 -27.692  1.00  0.00           H  
ATOM   2318  HG  LEU A 140     -17.955 -14.729 -26.576  1.00  0.00           H  
ATOM   2319 1HD1 LEU A 140     -17.991 -16.413 -28.352  1.00  0.00           H  
ATOM   2320 2HD1 LEU A 140     -19.313 -16.674 -27.208  1.00  0.00           H  
ATOM   2321 3HD1 LEU A 140     -19.641 -15.926 -28.787  1.00  0.00           H  
ATOM   2322 1HD2 LEU A 140     -17.185 -14.057 -28.859  1.00  0.00           H  
ATOM   2323 2HD2 LEU A 140     -18.849 -13.587 -29.281  1.00  0.00           H  
ATOM   2324 3HD2 LEU A 140     -17.959 -12.685 -28.029  1.00  0.00           H  
ATOM   2325  N   LYS A 141     -21.778 -11.323 -26.432  1.00  0.00           N  
ATOM   2326  CA  LYS A 141     -23.100 -10.734 -26.350  1.00  0.00           C  
ATOM   2327  C   LYS A 141     -23.251  -9.776 -27.536  1.00  0.00           C  
ATOM   2328  O   LYS A 141     -22.242  -9.300 -28.039  1.00  0.00           O  
ATOM   2329  CB  LYS A 141     -23.304 -10.051 -24.988  1.00  0.00           C  
ATOM   2330  CG  LYS A 141     -22.308  -8.977 -24.666  1.00  0.00           C  
ATOM   2331  CD  LYS A 141     -22.632  -8.282 -23.342  1.00  0.00           C  
ATOM   2332  CE  LYS A 141     -21.507  -7.312 -22.938  1.00  0.00           C  
ATOM   2333  NZ  LYS A 141     -21.872  -6.458 -21.785  1.00  0.00           N  
ATOM   2334  H   LYS A 141     -21.105 -10.900 -27.054  1.00  0.00           H  
ATOM   2335  HA  LYS A 141     -23.816 -11.545 -26.429  1.00  0.00           H  
ATOM   2336 1HB  LYS A 141     -24.284  -9.605 -24.925  1.00  0.00           H  
ATOM   2337 2HB  LYS A 141     -23.243 -10.795 -24.195  1.00  0.00           H  
ATOM   2338 1HG  LYS A 141     -21.321  -9.429 -24.575  1.00  0.00           H  
ATOM   2339 2HG  LYS A 141     -22.273  -8.258 -25.462  1.00  0.00           H  
ATOM   2340 1HD  LYS A 141     -23.571  -7.733 -23.426  1.00  0.00           H  
ATOM   2341 2HD  LYS A 141     -22.738  -9.034 -22.557  1.00  0.00           H  
ATOM   2342 1HE  LYS A 141     -20.649  -7.905 -22.658  1.00  0.00           H  
ATOM   2343 2HE  LYS A 141     -21.235  -6.680 -23.775  1.00  0.00           H  
ATOM   2344 1HZ  LYS A 141     -21.093  -5.866 -21.555  1.00  0.00           H  
ATOM   2345 2HZ  LYS A 141     -22.678  -5.867 -22.053  1.00  0.00           H  
ATOM   2346 3HZ  LYS A 141     -22.108  -7.026 -20.995  1.00  0.00           H  
ATOM   2347  N   PRO A 142     -24.463  -9.382 -27.969  1.00  0.00           N  
ATOM   2348  CA  PRO A 142     -24.709  -8.433 -29.046  1.00  0.00           C  
ATOM   2349  C   PRO A 142     -24.073  -7.059 -28.803  1.00  0.00           C  
ATOM   2350  O   PRO A 142     -23.874  -6.278 -29.733  1.00  0.00           O  
ATOM   2351  CB  PRO A 142     -26.242  -8.348 -29.062  1.00  0.00           C  
ATOM   2352  CG  PRO A 142     -26.699  -9.631 -28.467  1.00  0.00           C  
ATOM   2353  CD  PRO A 142     -25.686  -9.914 -27.396  1.00  0.00           C  
ATOM   2354  HA  PRO A 142     -24.334  -8.866 -29.980  1.00  0.00           H  
ATOM   2355 1HB  PRO A 142     -26.570  -7.499 -28.475  1.00  0.00           H  
ATOM   2356 2HB  PRO A 142     -26.604  -8.194 -30.085  1.00  0.00           H  
ATOM   2357 1HG  PRO A 142     -27.719  -9.522 -28.065  1.00  0.00           H  
ATOM   2358 2HG  PRO A 142     -26.746 -10.415 -29.237  1.00  0.00           H  
ATOM   2359 1HD  PRO A 142     -25.938  -9.353 -26.497  1.00  0.00           H  
ATOM   2360 2HD  PRO A 142     -25.655 -10.959 -27.240  1.00  0.00           H  
ATOM   2361  N   GLU A 143     -23.750  -6.754 -27.554  1.00  0.00           N  
ATOM   2362  CA  GLU A 143     -23.123  -5.484 -27.208  1.00  0.00           C  
ATOM   2363  C   GLU A 143     -21.628  -5.515 -27.609  1.00  0.00           C  
ATOM   2364  O   GLU A 143     -21.000  -4.476 -27.791  1.00  0.00           O  
ATOM   2365  CB  GLU A 143     -23.259  -5.254 -25.707  1.00  0.00           C  
ATOM   2366  CG  GLU A 143     -24.698  -5.125 -25.192  1.00  0.00           C  
ATOM   2367  CD  GLU A 143     -24.780  -5.020 -23.659  1.00  0.00           C  
ATOM   2368  OE1 GLU A 143     -23.778  -4.721 -23.032  1.00  0.00           O  
ATOM   2369  OE2 GLU A 143     -25.817  -5.305 -23.120  1.00  0.00           O  
ATOM   2370  H   GLU A 143     -23.943  -7.410 -26.816  1.00  0.00           H  
ATOM   2371  HA  GLU A 143     -23.614  -4.675 -27.753  1.00  0.00           H  
ATOM   2372 1HB  GLU A 143     -22.812  -6.058 -25.199  1.00  0.00           H  
ATOM   2373 2HB  GLU A 143     -22.719  -4.349 -25.428  1.00  0.00           H  
ATOM   2374 1HG  GLU A 143     -25.150  -4.235 -25.634  1.00  0.00           H  
ATOM   2375 2HG  GLU A 143     -25.269  -5.993 -25.524  1.00  0.00           H  
ATOM   2376  N   ASN A 144     -21.046  -6.726 -27.691  1.00  0.00           N  
ATOM   2377  CA  ASN A 144     -19.641  -6.919 -28.055  1.00  0.00           C  
ATOM   2378  C   ASN A 144     -19.490  -7.412 -29.505  1.00  0.00           C  
ATOM   2379  O   ASN A 144     -18.414  -7.868 -29.913  1.00  0.00           O  
ATOM   2380  CB  ASN A 144     -18.915  -7.852 -27.092  1.00  0.00           C  
ATOM   2381  CG  ASN A 144     -18.665  -7.244 -25.711  1.00  0.00           C  
ATOM   2382  OD1 ASN A 144     -18.385  -6.043 -25.590  1.00  0.00           O  
ATOM   2383  ND2 ASN A 144     -18.716  -8.068 -24.693  1.00  0.00           N  
ATOM   2384  H   ASN A 144     -21.606  -7.561 -27.561  1.00  0.00           H  
ATOM   2385  HA  ASN A 144     -19.141  -5.952 -28.006  1.00  0.00           H  
ATOM   2386 1HB  ASN A 144     -19.506  -8.766 -26.964  1.00  0.00           H  
ATOM   2387 2HB  ASN A 144     -17.956  -8.146 -27.522  1.00  0.00           H  
ATOM   2388 1HD2 ASN A 144     -18.520  -7.784 -23.733  1.00  0.00           H  
ATOM   2389 2HD2 ASN A 144     -18.930  -9.040 -24.829  1.00  0.00           H  
ATOM   2390  N   VAL A 145     -20.579  -7.354 -30.268  1.00  0.00           N  
ATOM   2391  CA  VAL A 145     -20.550  -7.732 -31.679  1.00  0.00           C  
ATOM   2392  C   VAL A 145     -20.844  -6.471 -32.478  1.00  0.00           C  
ATOM   2393  O   VAL A 145     -21.889  -5.848 -32.287  1.00  0.00           O  
ATOM   2394  CB  VAL A 145     -21.605  -8.802 -32.053  1.00  0.00           C  
ATOM   2395  CG1 VAL A 145     -21.504  -9.083 -33.563  1.00  0.00           C  
ATOM   2396  CG2 VAL A 145     -21.396 -10.093 -31.260  1.00  0.00           C  
ATOM   2397  H   VAL A 145     -21.439  -6.996 -29.870  1.00  0.00           H  
ATOM   2398  HA  VAL A 145     -19.560  -8.100 -31.940  1.00  0.00           H  
ATOM   2399  HB  VAL A 145     -22.591  -8.413 -31.844  1.00  0.00           H  
ATOM   2400 1HG1 VAL A 145     -22.243  -9.811 -33.850  1.00  0.00           H  
ATOM   2401 2HG1 VAL A 145     -21.673  -8.161 -34.122  1.00  0.00           H  
ATOM   2402 3HG1 VAL A 145     -20.507  -9.467 -33.791  1.00  0.00           H  
ATOM   2403 1HG2 VAL A 145     -22.154 -10.821 -31.543  1.00  0.00           H  
ATOM   2404 2HG2 VAL A 145     -20.419 -10.491 -31.468  1.00  0.00           H  
ATOM   2405 3HG2 VAL A 145     -21.477  -9.884 -30.213  1.00  0.00           H  
ATOM   2406  N   LEU A 146     -19.933  -6.082 -33.348  1.00  0.00           N  
ATOM   2407  CA  LEU A 146     -20.112  -4.859 -34.109  1.00  0.00           C  
ATOM   2408  C   LEU A 146     -20.490  -5.166 -35.546  1.00  0.00           C  
ATOM   2409  O   LEU A 146     -20.151  -6.235 -36.056  1.00  0.00           O  
ATOM   2410  CB  LEU A 146     -18.834  -4.022 -34.066  1.00  0.00           C  
ATOM   2411  CG  LEU A 146     -18.340  -3.658 -32.676  1.00  0.00           C  
ATOM   2412  CD1 LEU A 146     -17.046  -2.870 -32.796  1.00  0.00           C  
ATOM   2413  CD2 LEU A 146     -19.417  -2.870 -31.968  1.00  0.00           C  
ATOM   2414  H   LEU A 146     -19.094  -6.642 -33.471  1.00  0.00           H  
ATOM   2415  HA  LEU A 146     -20.917  -4.282 -33.662  1.00  0.00           H  
ATOM   2416 1HB  LEU A 146     -18.041  -4.556 -34.583  1.00  0.00           H  
ATOM   2417 2HB  LEU A 146     -19.032  -3.088 -34.584  1.00  0.00           H  
ATOM   2418  HG  LEU A 146     -18.128  -4.567 -32.110  1.00  0.00           H  
ATOM   2419 1HD1 LEU A 146     -16.683  -2.614 -31.801  1.00  0.00           H  
ATOM   2420 2HD1 LEU A 146     -16.306  -3.467 -33.302  1.00  0.00           H  
ATOM   2421 3HD1 LEU A 146     -17.226  -1.959 -33.361  1.00  0.00           H  
ATOM   2422 1HD2 LEU A 146     -19.082  -2.605 -30.964  1.00  0.00           H  
ATOM   2423 2HD2 LEU A 146     -19.638  -1.960 -32.530  1.00  0.00           H  
ATOM   2424 3HD2 LEU A 146     -20.310  -3.478 -31.899  1.00  0.00           H  
ATOM   2425  N   LEU A 147     -21.205  -4.247 -36.191  1.00  0.00           N  
ATOM   2426  CA  LEU A 147     -21.567  -4.415 -37.595  1.00  0.00           C  
ATOM   2427  C   LEU A 147     -20.920  -3.356 -38.482  1.00  0.00           C  
ATOM   2428  O   LEU A 147     -20.950  -2.174 -38.148  1.00  0.00           O  
ATOM   2429  CB  LEU A 147     -23.099  -4.337 -37.734  1.00  0.00           C  
ATOM   2430  CG  LEU A 147     -23.909  -5.384 -36.911  1.00  0.00           C  
ATOM   2431  CD1 LEU A 147     -25.394  -5.132 -37.064  1.00  0.00           C  
ATOM   2432  CD2 LEU A 147     -23.556  -6.764 -37.389  1.00  0.00           C  
ATOM   2433  H   LEU A 147     -21.490  -3.404 -35.692  1.00  0.00           H  
ATOM   2434  HA  LEU A 147     -21.234  -5.393 -37.923  1.00  0.00           H  
ATOM   2435 1HB  LEU A 147     -23.427  -3.342 -37.422  1.00  0.00           H  
ATOM   2436 2HB  LEU A 147     -23.351  -4.468 -38.776  1.00  0.00           H  
ATOM   2437  HG  LEU A 147     -23.656  -5.284 -35.852  1.00  0.00           H  
ATOM   2438 1HD1 LEU A 147     -25.953  -5.852 -36.486  1.00  0.00           H  
ATOM   2439 2HD1 LEU A 147     -25.630  -4.128 -36.716  1.00  0.00           H  
ATOM   2440 3HD1 LEU A 147     -25.666  -5.232 -38.095  1.00  0.00           H  
ATOM   2441 1HD2 LEU A 147     -24.097  -7.506 -36.814  1.00  0.00           H  
ATOM   2442 2HD2 LEU A 147     -23.808  -6.868 -38.449  1.00  0.00           H  
ATOM   2443 3HD2 LEU A 147     -22.507  -6.898 -37.258  1.00  0.00           H  
ATOM   2444  N   ASP A 148     -20.351  -3.762 -39.616  1.00  0.00           N  
ATOM   2445  CA  ASP A 148     -19.757  -2.769 -40.528  1.00  0.00           C  
ATOM   2446  C   ASP A 148     -20.819  -2.192 -41.456  1.00  0.00           C  
ATOM   2447  O   ASP A 148     -22.001  -2.491 -41.315  1.00  0.00           O  
ATOM   2448  CB  ASP A 148     -18.603  -3.345 -41.368  1.00  0.00           C  
ATOM   2449  CG  ASP A 148     -19.050  -4.351 -42.415  1.00  0.00           C  
ATOM   2450  OD1 ASP A 148     -20.237  -4.437 -42.619  1.00  0.00           O  
ATOM   2451  OD2 ASP A 148     -18.229  -4.991 -43.039  1.00  0.00           O  
ATOM   2452  H   ASP A 148     -20.311  -4.767 -39.807  1.00  0.00           H  
ATOM   2453  HA  ASP A 148     -19.363  -1.941 -39.944  1.00  0.00           H  
ATOM   2454 1HB  ASP A 148     -18.050  -2.542 -41.851  1.00  0.00           H  
ATOM   2455 2HB  ASP A 148     -17.915  -3.845 -40.700  1.00  0.00           H  
ATOM   2456  N   ALA A 149     -20.389  -1.405 -42.442  1.00  0.00           N  
ATOM   2457  CA  ALA A 149     -21.265  -0.729 -43.403  1.00  0.00           C  
ATOM   2458  C   ALA A 149     -22.127  -1.687 -44.234  1.00  0.00           C  
ATOM   2459  O   ALA A 149     -23.128  -1.272 -44.822  1.00  0.00           O  
ATOM   2460  CB  ALA A 149     -20.424   0.106 -44.350  1.00  0.00           C  
ATOM   2461  H   ALA A 149     -19.401  -1.227 -42.514  1.00  0.00           H  
ATOM   2462  HA  ALA A 149     -21.935  -0.079 -42.840  1.00  0.00           H  
ATOM   2463 1HB  ALA A 149     -21.077   0.639 -45.040  1.00  0.00           H  
ATOM   2464 2HB  ALA A 149     -19.834   0.822 -43.778  1.00  0.00           H  
ATOM   2465 3HB  ALA A 149     -19.759  -0.551 -44.912  1.00  0.00           H  
ATOM   2466  N   HIS A 150     -21.700  -2.941 -44.335  1.00  0.00           N  
ATOM   2467  CA  HIS A 150     -22.357  -3.955 -45.130  1.00  0.00           C  
ATOM   2468  C   HIS A 150     -23.013  -5.006 -44.230  1.00  0.00           C  
ATOM   2469  O   HIS A 150     -23.399  -6.079 -44.697  1.00  0.00           O  
ATOM   2470  CB  HIS A 150     -21.318  -4.617 -46.023  1.00  0.00           C  
ATOM   2471  CG  HIS A 150     -20.658  -3.654 -46.946  1.00  0.00           C  
ATOM   2472  ND1 HIS A 150     -21.286  -3.124 -48.050  1.00  0.00           N  
ATOM   2473  CD2 HIS A 150     -19.423  -3.104 -46.910  1.00  0.00           C  
ATOM   2474  CE1 HIS A 150     -20.460  -2.292 -48.662  1.00  0.00           C  
ATOM   2475  NE2 HIS A 150     -19.323  -2.263 -47.991  1.00  0.00           N  
ATOM   2476  H   HIS A 150     -20.901  -3.248 -43.787  1.00  0.00           H  
ATOM   2477  HA  HIS A 150     -23.130  -3.505 -45.750  1.00  0.00           H  
ATOM   2478 1HB  HIS A 150     -20.548  -5.064 -45.394  1.00  0.00           H  
ATOM   2479 2HB  HIS A 150     -21.778  -5.412 -46.605  1.00  0.00           H  
ATOM   2480  HD2 HIS A 150     -18.654  -3.296 -46.158  1.00  0.00           H  
ATOM   2481  HE1 HIS A 150     -20.682  -1.725 -49.566  1.00  0.00           H  
ATOM   2482  HE2 HIS A 150     -18.510  -1.711 -48.227  1.00  0.00           H  
ATOM   2483  N   MET A 151     -23.163  -4.673 -42.943  1.00  0.00           N  
ATOM   2484  CA  MET A 151     -23.753  -5.526 -41.911  1.00  0.00           C  
ATOM   2485  C   MET A 151     -22.978  -6.804 -41.599  1.00  0.00           C  
ATOM   2486  O   MET A 151     -23.570  -7.798 -41.180  1.00  0.00           O  
ATOM   2487  CB  MET A 151     -25.209  -5.876 -42.254  1.00  0.00           C  
ATOM   2488  CG  MET A 151     -26.162  -4.697 -42.216  1.00  0.00           C  
ATOM   2489  SD  MET A 151     -26.352  -4.034 -40.551  1.00  0.00           S  
ATOM   2490  CE  MET A 151     -25.199  -2.693 -40.504  1.00  0.00           C  
ATOM   2491  H   MET A 151     -22.798  -3.775 -42.626  1.00  0.00           H  
ATOM   2492  HA  MET A 151     -23.768  -4.942 -40.994  1.00  0.00           H  
ATOM   2493 1HB  MET A 151     -25.283  -6.341 -43.230  1.00  0.00           H  
ATOM   2494 2HB  MET A 151     -25.578  -6.607 -41.530  1.00  0.00           H  
ATOM   2495 1HG  MET A 151     -25.798  -3.905 -42.870  1.00  0.00           H  
ATOM   2496 2HG  MET A 151     -27.145  -5.018 -42.571  1.00  0.00           H  
ATOM   2497 1HE  MET A 151     -25.230  -2.216 -39.523  1.00  0.00           H  
ATOM   2498 2HE  MET A 151     -24.209  -3.080 -40.683  1.00  0.00           H  
ATOM   2499 3HE  MET A 151     -25.447  -1.963 -41.274  1.00  0.00           H  
ATOM   2500  N   ASN A 152     -21.655  -6.778 -41.748  1.00  0.00           N  
ATOM   2501  CA  ASN A 152     -20.860  -7.948 -41.377  1.00  0.00           C  
ATOM   2502  C   ASN A 152     -20.513  -7.904 -39.899  1.00  0.00           C  
ATOM   2503  O   ASN A 152     -20.080  -6.868 -39.387  1.00  0.00           O  
ATOM   2504  CB  ASN A 152     -19.597  -8.053 -42.193  1.00  0.00           C  
ATOM   2505  CG  ASN A 152     -19.855  -8.311 -43.657  1.00  0.00           C  
ATOM   2506  OD1 ASN A 152     -20.503  -9.306 -44.045  1.00  0.00           O  
ATOM   2507  ND2 ASN A 152     -19.350  -7.427 -44.485  1.00  0.00           N  
ATOM   2508  H   ASN A 152     -21.193  -5.941 -42.124  1.00  0.00           H  
ATOM   2509  HA  ASN A 152     -21.458  -8.845 -41.542  1.00  0.00           H  
ATOM   2510 1HB  ASN A 152     -19.023  -7.145 -42.088  1.00  0.00           H  
ATOM   2511 2HB  ASN A 152     -18.991  -8.856 -41.792  1.00  0.00           H  
ATOM   2512 1HD2 ASN A 152     -19.476  -7.527 -45.469  1.00  0.00           H  
ATOM   2513 2HD2 ASN A 152     -18.836  -6.616 -44.110  1.00  0.00           H  
ATOM   2514  N   ALA A 153     -20.739  -9.015 -39.205  1.00  0.00           N  
ATOM   2515  CA  ALA A 153     -20.432  -9.124 -37.778  1.00  0.00           C  
ATOM   2516  C   ALA A 153     -18.940  -9.060 -37.509  1.00  0.00           C  
ATOM   2517  O   ALA A 153     -18.148  -9.614 -38.275  1.00  0.00           O  
ATOM   2518  CB  ALA A 153     -20.995 -10.426 -37.222  1.00  0.00           C  
ATOM   2519  H   ALA A 153     -21.121  -9.824 -39.692  1.00  0.00           H  
ATOM   2520  HA  ALA A 153     -20.890  -8.292 -37.266  1.00  0.00           H  
ATOM   2521 1HB  ALA A 153     -20.785 -10.484 -36.158  1.00  0.00           H  
ATOM   2522 2HB  ALA A 153     -22.071 -10.460 -37.384  1.00  0.00           H  
ATOM   2523 3HB  ALA A 153     -20.529 -11.265 -37.726  1.00  0.00           H  
ATOM   2524  N   LYS A 154     -18.555  -8.412 -36.401  1.00  0.00           N  
ATOM   2525  CA  LYS A 154     -17.163  -8.382 -35.944  1.00  0.00           C  
ATOM   2526  C   LYS A 154     -17.070  -8.526 -34.410  1.00  0.00           C  
ATOM   2527  O   LYS A 154     -17.766  -7.836 -33.664  1.00  0.00           O  
ATOM   2528  CB  LYS A 154     -16.489  -7.098 -36.438  1.00  0.00           C  
ATOM   2529  CG  LYS A 154     -16.340  -7.021 -37.982  1.00  0.00           C  
ATOM   2530  CD  LYS A 154     -15.782  -5.717 -38.463  1.00  0.00           C  
ATOM   2531  CE  LYS A 154     -15.715  -5.693 -39.991  1.00  0.00           C  
ATOM   2532  NZ  LYS A 154     -14.556  -6.474 -40.529  1.00  0.00           N  
ATOM   2533  H   LYS A 154     -19.257  -7.891 -35.883  1.00  0.00           H  
ATOM   2534  HA  LYS A 154     -16.647  -9.224 -36.388  1.00  0.00           H  
ATOM   2535 1HB  LYS A 154     -17.049  -6.228 -36.099  1.00  0.00           H  
ATOM   2536 2HB  LYS A 154     -15.498  -7.053 -36.011  1.00  0.00           H  
ATOM   2537 1HG  LYS A 154     -15.694  -7.828 -38.327  1.00  0.00           H  
ATOM   2538 2HG  LYS A 154     -17.307  -7.127 -38.461  1.00  0.00           H  
ATOM   2539 1HD  LYS A 154     -16.444  -4.927 -38.142  1.00  0.00           H  
ATOM   2540 2HD  LYS A 154     -14.783  -5.547 -38.054  1.00  0.00           H  
ATOM   2541 1HE  LYS A 154     -16.640  -6.127 -40.381  1.00  0.00           H  
ATOM   2542 2HE  LYS A 154     -15.633  -4.663 -40.334  1.00  0.00           H  
ATOM   2543 1HZ  LYS A 154     -14.559  -6.429 -41.532  1.00  0.00           H  
ATOM   2544 2HZ  LYS A 154     -13.698  -6.029 -40.183  1.00  0.00           H  
ATOM   2545 3HZ  LYS A 154     -14.590  -7.453 -40.235  1.00  0.00           H  
ATOM   2546  N   ILE A 155     -16.180  -9.386 -33.921  1.00  0.00           N  
ATOM   2547  CA  ILE A 155     -16.053  -9.582 -32.468  1.00  0.00           C  
ATOM   2548  C   ILE A 155     -15.059  -8.621 -31.808  1.00  0.00           C  
ATOM   2549  O   ILE A 155     -13.901  -8.491 -32.228  1.00  0.00           O  
ATOM   2550  CB  ILE A 155     -15.632 -11.031 -32.154  1.00  0.00           C  
ATOM   2551  CG1 ILE A 155     -16.647 -11.994 -32.777  1.00  0.00           C  
ATOM   2552  CG2 ILE A 155     -15.498 -11.245 -30.644  1.00  0.00           C  
ATOM   2553  CD1 ILE A 155     -18.051 -11.789 -32.316  1.00  0.00           C  
ATOM   2554  H   ILE A 155     -15.639  -9.960 -34.567  1.00  0.00           H  
ATOM   2555  HA  ILE A 155     -17.030  -9.410 -32.014  1.00  0.00           H  
ATOM   2556  HB  ILE A 155     -14.673 -11.230 -32.625  1.00  0.00           H  
ATOM   2557 1HG1 ILE A 155     -16.621 -11.873 -33.861  1.00  0.00           H  
ATOM   2558 2HG1 ILE A 155     -16.358 -13.016 -32.531  1.00  0.00           H  
ATOM   2559 1HG2 ILE A 155     -15.189 -12.270 -30.446  1.00  0.00           H  
ATOM   2560 2HG2 ILE A 155     -14.751 -10.561 -30.239  1.00  0.00           H  
ATOM   2561 3HG2 ILE A 155     -16.457 -11.055 -30.159  1.00  0.00           H  
ATOM   2562 1HD1 ILE A 155     -18.690 -12.498 -32.813  1.00  0.00           H  
ATOM   2563 2HD1 ILE A 155     -18.111 -11.927 -31.237  1.00  0.00           H  
ATOM   2564 3HD1 ILE A 155     -18.364 -10.778 -32.573  1.00  0.00           H  
ATOM   2565  N   ALA A 156     -15.538  -7.922 -30.780  1.00  0.00           N  
ATOM   2566  CA  ALA A 156     -14.773  -6.908 -30.064  1.00  0.00           C  
ATOM   2567  C   ALA A 156     -14.657  -7.227 -28.561  1.00  0.00           C  
ATOM   2568  O   ALA A 156     -15.334  -8.114 -28.040  1.00  0.00           O  
ATOM   2569  CB  ALA A 156     -15.455  -5.556 -30.247  1.00  0.00           C  
ATOM   2570  H   ALA A 156     -16.508  -8.070 -30.490  1.00  0.00           H  
ATOM   2571  HA  ALA A 156     -13.770  -6.874 -30.487  1.00  0.00           H  
ATOM   2572 1HB  ALA A 156     -14.884  -4.781 -29.743  1.00  0.00           H  
ATOM   2573 2HB  ALA A 156     -15.531  -5.324 -31.301  1.00  0.00           H  
ATOM   2574 3HB  ALA A 156     -16.460  -5.604 -29.820  1.00  0.00           H  
ATOM   2575  N   ASP A 157     -13.776  -6.487 -27.886  1.00  0.00           N  
ATOM   2576  CA  ASP A 157     -13.554  -6.523 -26.429  1.00  0.00           C  
ATOM   2577  C   ASP A 157     -13.135  -7.846 -25.809  1.00  0.00           C  
ATOM   2578  O   ASP A 157     -13.900  -8.509 -25.113  1.00  0.00           O  
ATOM   2579  CB  ASP A 157     -14.681  -5.912 -25.593  1.00  0.00           C  
ATOM   2580  CG  ASP A 157     -14.104  -5.581 -24.118  1.00  0.00           C  
ATOM   2581  OD1 ASP A 157     -12.891  -5.733 -23.955  1.00  0.00           O  
ATOM   2582  OD2 ASP A 157     -14.836  -5.123 -23.229  1.00  0.00           O  
ATOM   2583  H   ASP A 157     -13.240  -5.816 -28.418  1.00  0.00           H  
ATOM   2584  HA  ASP A 157     -12.717  -5.850 -26.249  1.00  0.00           H  
ATOM   2585 1HB  ASP A 157     -15.058  -5.002 -26.060  1.00  0.00           H  
ATOM   2586 2HB  ASP A 157     -15.512  -6.621 -25.509  1.00  0.00           H  
ATOM   2587  N   PHE A 158     -11.877  -8.183 -26.006  1.00  0.00           N  
ATOM   2588  CA  PHE A 158     -11.295  -9.384 -25.444  1.00  0.00           C  
ATOM   2589  C   PHE A 158     -10.764  -9.163 -24.009  1.00  0.00           C  
ATOM   2590  O   PHE A 158     -10.014  -9.992 -23.493  1.00  0.00           O  
ATOM   2591  CB  PHE A 158     -10.180  -9.882 -26.369  1.00  0.00           C  
ATOM   2592  CG  PHE A 158     -10.691 -10.524 -27.648  1.00  0.00           C  
ATOM   2593  CD1 PHE A 158     -10.980  -9.757 -28.769  1.00  0.00           C  
ATOM   2594  CD2 PHE A 158     -10.848 -11.906 -27.735  1.00  0.00           C  
ATOM   2595  CE1 PHE A 158     -11.428 -10.345 -29.932  1.00  0.00           C  
ATOM   2596  CE2 PHE A 158     -11.287 -12.498 -28.898  1.00  0.00           C  
ATOM   2597  CZ  PHE A 158     -11.582 -11.719 -30.002  1.00  0.00           C  
ATOM   2598  H   PHE A 158     -11.300  -7.588 -26.582  1.00  0.00           H  
ATOM   2599  HA  PHE A 158     -12.073 -10.150 -25.404  1.00  0.00           H  
ATOM   2600 1HB  PHE A 158      -9.529  -9.047 -26.639  1.00  0.00           H  
ATOM   2601 2HB  PHE A 158      -9.567 -10.611 -25.844  1.00  0.00           H  
ATOM   2602  HD1 PHE A 158     -10.858  -8.676 -28.722  1.00  0.00           H  
ATOM   2603  HD2 PHE A 158     -10.616 -12.524 -26.869  1.00  0.00           H  
ATOM   2604  HE1 PHE A 158     -11.657  -9.718 -30.792  1.00  0.00           H  
ATOM   2605  HE2 PHE A 158     -11.403 -13.577 -28.940  1.00  0.00           H  
ATOM   2606  HZ  PHE A 158     -11.934 -12.188 -30.922  1.00  0.00           H  
ATOM   2607  N   GLY A 159     -11.191  -8.077 -23.335  1.00  0.00           N  
ATOM   2608  CA  GLY A 159     -10.752  -7.770 -21.967  1.00  0.00           C  
ATOM   2609  C   GLY A 159     -11.007  -8.881 -20.940  1.00  0.00           C  
ATOM   2610  O   GLY A 159     -10.256  -9.016 -19.974  1.00  0.00           O  
ATOM   2611  H   GLY A 159     -11.833  -7.404 -23.773  1.00  0.00           H  
ATOM   2612 1HA  GLY A 159      -9.686  -7.538 -21.987  1.00  0.00           H  
ATOM   2613 2HA  GLY A 159     -11.256  -6.862 -21.644  1.00  0.00           H  
ATOM   2614  N   LEU A 160     -12.068  -9.660 -21.134  1.00  0.00           N  
ATOM   2615  CA  LEU A 160     -12.399 -10.773 -20.243  1.00  0.00           C  
ATOM   2616  C   LEU A 160     -11.932 -12.123 -20.778  1.00  0.00           C  
ATOM   2617  O   LEU A 160     -12.299 -13.161 -20.222  1.00  0.00           O  
ATOM   2618  CB  LEU A 160     -13.903 -10.816 -19.942  1.00  0.00           C  
ATOM   2619  CG  LEU A 160     -14.429  -9.631 -19.146  1.00  0.00           C  
ATOM   2620  CD1 LEU A 160     -15.922  -9.725 -18.957  1.00  0.00           C  
ATOM   2621  CD2 LEU A 160     -13.717  -9.628 -17.799  1.00  0.00           C  
ATOM   2622  H   LEU A 160     -12.655  -9.482 -21.939  1.00  0.00           H  
ATOM   2623  HA  LEU A 160     -11.887 -10.605 -19.297  1.00  0.00           H  
ATOM   2624 1HB  LEU A 160     -14.442 -10.852 -20.890  1.00  0.00           H  
ATOM   2625 2HB  LEU A 160     -14.122 -11.722 -19.394  1.00  0.00           H  
ATOM   2626  HG  LEU A 160     -14.228  -8.714 -19.679  1.00  0.00           H  
ATOM   2627 1HD1 LEU A 160     -16.268  -8.870 -18.378  1.00  0.00           H  
ATOM   2628 2HD1 LEU A 160     -16.395  -9.706 -19.908  1.00  0.00           H  
ATOM   2629 3HD1 LEU A 160     -16.172 -10.635 -18.450  1.00  0.00           H  
ATOM   2630 1HD2 LEU A 160     -14.066  -8.787 -17.202  1.00  0.00           H  
ATOM   2631 2HD2 LEU A 160     -13.921 -10.550 -17.274  1.00  0.00           H  
ATOM   2632 3HD2 LEU A 160     -12.642  -9.539 -17.958  1.00  0.00           H  
ATOM   2633  N   SER A 161     -11.140 -12.113 -21.850  1.00  0.00           N  
ATOM   2634  CA  SER A 161     -10.678 -13.344 -22.479  1.00  0.00           C  
ATOM   2635  C   SER A 161      -9.610 -14.051 -21.661  1.00  0.00           C  
ATOM   2636  O   SER A 161      -9.047 -13.488 -20.716  1.00  0.00           O  
ATOM   2637  CB  SER A 161     -10.115 -13.051 -23.865  1.00  0.00           C  
ATOM   2638  OG  SER A 161      -8.914 -12.318 -23.790  1.00  0.00           O  
ATOM   2639  H   SER A 161     -10.837 -11.233 -22.264  1.00  0.00           H  
ATOM   2640  HA  SER A 161     -11.530 -14.016 -22.576  1.00  0.00           H  
ATOM   2641 1HB  SER A 161      -9.930 -13.977 -24.390  1.00  0.00           H  
ATOM   2642 2HB  SER A 161     -10.853 -12.494 -24.437  1.00  0.00           H  
ATOM   2643  HG  SER A 161      -9.165 -11.430 -23.467  1.00  0.00           H  
ATOM   2644  N   ASN A 162      -9.313 -15.291 -22.039  1.00  0.00           N  
ATOM   2645  CA  ASN A 162      -8.243 -16.026 -21.370  1.00  0.00           C  
ATOM   2646  C   ASN A 162      -7.672 -17.103 -22.283  1.00  0.00           C  
ATOM   2647  O   ASN A 162      -8.213 -17.394 -23.355  1.00  0.00           O  
ATOM   2648  CB  ASN A 162      -8.744 -16.632 -20.061  1.00  0.00           C  
ATOM   2649  CG  ASN A 162      -7.662 -16.756 -18.972  1.00  0.00           C  
ATOM   2650  OD1 ASN A 162      -6.470 -16.933 -19.262  1.00  0.00           O  
ATOM   2651  ND2 ASN A 162      -8.069 -16.656 -17.731  1.00  0.00           N  
ATOM   2652  H   ASN A 162      -9.850 -15.694 -22.807  1.00  0.00           H  
ATOM   2653  HA  ASN A 162      -7.433 -15.331 -21.146  1.00  0.00           H  
ATOM   2654 1HB  ASN A 162      -9.552 -16.028 -19.677  1.00  0.00           H  
ATOM   2655 2HB  ASN A 162      -9.149 -17.624 -20.261  1.00  0.00           H  
ATOM   2656 1HD2 ASN A 162      -7.411 -16.725 -16.980  1.00  0.00           H  
ATOM   2657 2HD2 ASN A 162      -9.033 -16.512 -17.533  1.00  0.00           H  
ATOM   2658  N   MET A 163      -6.570 -17.700 -21.844  1.00  0.00           N  
ATOM   2659  CA  MET A 163      -5.904 -18.737 -22.615  1.00  0.00           C  
ATOM   2660  C   MET A 163      -6.253 -20.148 -22.164  1.00  0.00           C  
ATOM   2661  O   MET A 163      -6.441 -20.410 -20.973  1.00  0.00           O  
ATOM   2662  CB  MET A 163      -4.393 -18.562 -22.570  1.00  0.00           C  
ATOM   2663  CG  MET A 163      -3.907 -17.233 -23.079  1.00  0.00           C  
ATOM   2664  SD  MET A 163      -4.384 -16.954 -24.780  1.00  0.00           S  
ATOM   2665  CE  MET A 163      -3.471 -18.199 -25.690  1.00  0.00           C  
ATOM   2666  H   MET A 163      -6.200 -17.419 -20.944  1.00  0.00           H  
ATOM   2667  HA  MET A 163      -6.223 -18.637 -23.646  1.00  0.00           H  
ATOM   2668 1HB  MET A 163      -4.046 -18.679 -21.546  1.00  0.00           H  
ATOM   2669 2HB  MET A 163      -3.926 -19.350 -23.166  1.00  0.00           H  
ATOM   2670 1HG  MET A 163      -4.324 -16.434 -22.468  1.00  0.00           H  
ATOM   2671 2HG  MET A 163      -2.820 -17.187 -23.012  1.00  0.00           H  
ATOM   2672 1HE  MET A 163      -3.707 -18.117 -26.757  1.00  0.00           H  
ATOM   2673 2HE  MET A 163      -2.403 -18.054 -25.541  1.00  0.00           H  
ATOM   2674 3HE  MET A 163      -3.761 -19.189 -25.335  1.00  0.00           H  
ATOM   2675  N   MET A 164      -6.277 -21.063 -23.122  1.00  0.00           N  
ATOM   2676  CA  MET A 164      -6.476 -22.473 -22.832  1.00  0.00           C  
ATOM   2677  C   MET A 164      -5.151 -23.216 -22.825  1.00  0.00           C  
ATOM   2678  O   MET A 164      -4.201 -22.820 -23.502  1.00  0.00           O  
ATOM   2679  CB  MET A 164      -7.427 -23.109 -23.835  1.00  0.00           C  
ATOM   2680  CG  MET A 164      -8.768 -22.525 -23.785  1.00  0.00           C  
ATOM   2681  SD  MET A 164      -9.982 -23.319 -24.842  1.00  0.00           S  
ATOM   2682  CE  MET A 164      -9.688 -22.743 -26.484  1.00  0.00           C  
ATOM   2683  H   MET A 164      -6.155 -20.755 -24.085  1.00  0.00           H  
ATOM   2684  HA  MET A 164      -6.913 -22.565 -21.838  1.00  0.00           H  
ATOM   2685 1HB  MET A 164      -7.049 -22.955 -24.834  1.00  0.00           H  
ATOM   2686 2HB  MET A 164      -7.496 -24.184 -23.663  1.00  0.00           H  
ATOM   2687 1HG  MET A 164      -9.142 -22.525 -22.758  1.00  0.00           H  
ATOM   2688 2HG  MET A 164      -8.655 -21.500 -24.108  1.00  0.00           H  
ATOM   2689 1HE  MET A 164     -10.426 -23.176 -27.157  1.00  0.00           H  
ATOM   2690 2HE  MET A 164      -9.760 -21.653 -26.517  1.00  0.00           H  
ATOM   2691 3HE  MET A 164      -8.725 -23.058 -26.791  1.00  0.00           H  
ATOM   2692  N   SER A 165      -5.107 -24.311 -22.075  1.00  0.00           N  
ATOM   2693  CA  SER A 165      -3.937 -25.178 -22.009  1.00  0.00           C  
ATOM   2694  C   SER A 165      -4.345 -26.579 -21.590  1.00  0.00           C  
ATOM   2695  O   SER A 165      -5.268 -26.752 -20.787  1.00  0.00           O  
ATOM   2696  CB  SER A 165      -2.909 -24.637 -21.035  1.00  0.00           C  
ATOM   2697  OG  SER A 165      -1.796 -25.491 -20.965  1.00  0.00           O  
ATOM   2698  H   SER A 165      -5.921 -24.557 -21.530  1.00  0.00           H  
ATOM   2699  HA  SER A 165      -3.488 -25.235 -23.002  1.00  0.00           H  
ATOM   2700 1HB  SER A 165      -2.590 -23.645 -21.355  1.00  0.00           H  
ATOM   2701 2HB  SER A 165      -3.355 -24.535 -20.043  1.00  0.00           H  
ATOM   2702  HG  SER A 165      -2.110 -26.298 -20.522  1.00  0.00           H  
ATOM   2703  N   ASP A 166      -3.677 -27.578 -22.152  1.00  0.00           N  
ATOM   2704  CA  ASP A 166      -4.006 -28.950 -21.817  1.00  0.00           C  
ATOM   2705  C   ASP A 166      -3.856 -29.194 -20.327  1.00  0.00           C  
ATOM   2706  O   ASP A 166      -2.872 -28.779 -19.717  1.00  0.00           O  
ATOM   2707  CB  ASP A 166      -3.115 -29.927 -22.587  1.00  0.00           C  
ATOM   2708  CG  ASP A 166      -3.414 -29.969 -24.090  1.00  0.00           C  
ATOM   2709  OD1 ASP A 166      -4.399 -29.400 -24.505  1.00  0.00           O  
ATOM   2710  OD2 ASP A 166      -2.650 -30.570 -24.804  1.00  0.00           O  
ATOM   2711  H   ASP A 166      -2.934 -27.377 -22.809  1.00  0.00           H  
ATOM   2712  HA  ASP A 166      -5.045 -29.135 -22.093  1.00  0.00           H  
ATOM   2713 1HB  ASP A 166      -2.070 -29.652 -22.447  1.00  0.00           H  
ATOM   2714 2HB  ASP A 166      -3.245 -30.930 -22.178  1.00  0.00           H  
ATOM   2715  N   GLY A 167      -4.839 -29.874 -19.753  1.00  0.00           N  
ATOM   2716  CA  GLY A 167      -4.830 -30.246 -18.345  1.00  0.00           C  
ATOM   2717  C   GLY A 167      -5.298 -29.149 -17.381  1.00  0.00           C  
ATOM   2718  O   GLY A 167      -5.399 -29.403 -16.170  1.00  0.00           O  
ATOM   2719  H   GLY A 167      -5.627 -30.154 -20.321  1.00  0.00           H  
ATOM   2720 1HA  GLY A 167      -5.459 -31.126 -18.213  1.00  0.00           H  
ATOM   2721 2HA  GLY A 167      -3.819 -30.547 -18.072  1.00  0.00           H  
ATOM   2722  N   GLU A 168      -5.617 -27.955 -17.902  1.00  0.00           N  
ATOM   2723  CA  GLU A 168      -6.028 -26.848 -17.041  1.00  0.00           C  
ATOM   2724  C   GLU A 168      -7.465 -26.397 -17.271  1.00  0.00           C  
ATOM   2725  O   GLU A 168      -8.039 -26.611 -18.338  1.00  0.00           O  
ATOM   2726  CB  GLU A 168      -5.065 -25.667 -17.194  1.00  0.00           C  
ATOM   2727  CG  GLU A 168      -3.637 -25.972 -16.730  1.00  0.00           C  
ATOM   2728  CD  GLU A 168      -2.707 -24.777 -16.788  1.00  0.00           C  
ATOM   2729  OE1 GLU A 168      -3.127 -23.733 -17.229  1.00  0.00           O  
ATOM   2730  OE2 GLU A 168      -1.580 -24.910 -16.366  1.00  0.00           O  
ATOM   2731  H   GLU A 168      -5.528 -27.784 -18.907  1.00  0.00           H  
ATOM   2732  HA  GLU A 168      -5.962 -27.183 -16.008  1.00  0.00           H  
ATOM   2733 1HB  GLU A 168      -5.021 -25.371 -18.243  1.00  0.00           H  
ATOM   2734 2HB  GLU A 168      -5.436 -24.814 -16.625  1.00  0.00           H  
ATOM   2735 1HG  GLU A 168      -3.671 -26.350 -15.707  1.00  0.00           H  
ATOM   2736 2HG  GLU A 168      -3.234 -26.763 -17.366  1.00  0.00           H  
ATOM   2737  N   PHE A 169      -8.036 -25.778 -16.235  1.00  0.00           N  
ATOM   2738  CA  PHE A 169      -9.401 -25.253 -16.244  1.00  0.00           C  
ATOM   2739  C   PHE A 169      -9.474 -23.797 -15.818  1.00  0.00           C  
ATOM   2740  O   PHE A 169      -8.603 -23.302 -15.100  1.00  0.00           O  
ATOM   2741  CB  PHE A 169     -10.292 -26.051 -15.310  1.00  0.00           C  
ATOM   2742  CG  PHE A 169     -10.460 -27.458 -15.682  1.00  0.00           C  
ATOM   2743  CD1 PHE A 169      -9.564 -28.417 -15.243  1.00  0.00           C  
ATOM   2744  CD2 PHE A 169     -11.520 -27.841 -16.473  1.00  0.00           C  
ATOM   2745  CE1 PHE A 169      -9.726 -29.737 -15.598  1.00  0.00           C  
ATOM   2746  CE2 PHE A 169     -11.692 -29.154 -16.832  1.00  0.00           C  
ATOM   2747  CZ  PHE A 169     -10.791 -30.109 -16.395  1.00  0.00           C  
ATOM   2748  H   PHE A 169      -7.485 -25.656 -15.398  1.00  0.00           H  
ATOM   2749  HA  PHE A 169      -9.799 -25.326 -17.258  1.00  0.00           H  
ATOM   2750 1HB  PHE A 169      -9.883 -26.014 -14.309  1.00  0.00           H  
ATOM   2751 2HB  PHE A 169     -11.273 -25.580 -15.294  1.00  0.00           H  
ATOM   2752  HD1 PHE A 169      -8.725 -28.119 -14.615  1.00  0.00           H  
ATOM   2753  HD2 PHE A 169     -12.221 -27.087 -16.812  1.00  0.00           H  
ATOM   2754  HE1 PHE A 169      -9.014 -30.486 -15.252  1.00  0.00           H  
ATOM   2755  HE2 PHE A 169     -12.534 -29.441 -17.461  1.00  0.00           H  
ATOM   2756  HZ  PHE A 169     -10.922 -31.152 -16.679  1.00  0.00           H  
ATOM   2757  N   LEU A 170     -10.526 -23.123 -16.257  1.00  0.00           N  
ATOM   2758  CA  LEU A 170     -10.800 -21.751 -15.868  1.00  0.00           C  
ATOM   2759  C   LEU A 170     -11.868 -21.757 -14.769  1.00  0.00           C  
ATOM   2760  O   LEU A 170     -12.750 -22.615 -14.770  1.00  0.00           O  
ATOM   2761  CB  LEU A 170     -11.301 -20.958 -17.091  1.00  0.00           C  
ATOM   2762  CG  LEU A 170     -10.344 -20.876 -18.329  1.00  0.00           C  
ATOM   2763  CD1 LEU A 170     -11.044 -20.112 -19.477  1.00  0.00           C  
ATOM   2764  CD2 LEU A 170      -9.055 -20.177 -17.933  1.00  0.00           C  
ATOM   2765  H   LEU A 170     -11.199 -23.596 -16.859  1.00  0.00           H  
ATOM   2766  HA  LEU A 170      -9.889 -21.298 -15.480  1.00  0.00           H  
ATOM   2767 1HB  LEU A 170     -12.201 -21.450 -17.435  1.00  0.00           H  
ATOM   2768 2HB  LEU A 170     -11.557 -19.946 -16.781  1.00  0.00           H  
ATOM   2769  HG  LEU A 170     -10.120 -21.888 -18.685  1.00  0.00           H  
ATOM   2770 1HD1 LEU A 170     -10.378 -20.067 -20.343  1.00  0.00           H  
ATOM   2771 2HD1 LEU A 170     -11.960 -20.634 -19.754  1.00  0.00           H  
ATOM   2772 3HD1 LEU A 170     -11.280 -19.107 -19.151  1.00  0.00           H  
ATOM   2773 1HD2 LEU A 170      -8.385 -20.122 -18.800  1.00  0.00           H  
ATOM   2774 2HD2 LEU A 170      -9.284 -19.177 -17.588  1.00  0.00           H  
ATOM   2775 3HD2 LEU A 170      -8.566 -20.736 -17.133  1.00  0.00           H  
ATOM   2776  N   ARG A 171     -11.792 -20.816 -13.820  1.00  0.00           N  
ATOM   2777  CA  ARG A 171     -12.855 -20.714 -12.805  1.00  0.00           C  
ATOM   2778  C   ARG A 171     -13.487 -19.325 -12.731  1.00  0.00           C  
ATOM   2779  O   ARG A 171     -14.547 -19.148 -12.129  1.00  0.00           O  
ATOM   2780  CB  ARG A 171     -12.367 -21.023 -11.399  1.00  0.00           C  
ATOM   2781  CG  ARG A 171     -13.538 -21.167 -10.390  1.00  0.00           C  
ATOM   2782  CD  ARG A 171     -13.112 -21.395  -8.977  1.00  0.00           C  
ATOM   2783  NE  ARG A 171     -12.394 -22.645  -8.768  1.00  0.00           N  
ATOM   2784  CZ  ARG A 171     -12.964 -23.856  -8.562  1.00  0.00           C  
ATOM   2785  NH1 ARG A 171     -14.281 -24.012  -8.559  1.00  0.00           N  
ATOM   2786  NH2 ARG A 171     -12.181 -24.907  -8.350  1.00  0.00           N  
ATOM   2787  H   ARG A 171     -11.018 -20.171 -13.816  1.00  0.00           H  
ATOM   2788  HA  ARG A 171     -13.645 -21.427 -13.056  1.00  0.00           H  
ATOM   2789 1HB  ARG A 171     -11.763 -21.912 -11.385  1.00  0.00           H  
ATOM   2790 2HB  ARG A 171     -11.742 -20.201 -11.052  1.00  0.00           H  
ATOM   2791 1HG  ARG A 171     -14.144 -20.263 -10.414  1.00  0.00           H  
ATOM   2792 2HG  ARG A 171     -14.162 -22.016 -10.690  1.00  0.00           H  
ATOM   2793 1HD  ARG A 171     -12.467 -20.577  -8.661  1.00  0.00           H  
ATOM   2794 2HD  ARG A 171     -14.004 -21.413  -8.347  1.00  0.00           H  
ATOM   2795  HE  ARG A 171     -11.384 -22.599  -8.753  1.00  0.00           H  
ATOM   2796 1HH1 ARG A 171     -14.923 -23.217  -8.720  1.00  0.00           H  
ATOM   2797 2HH1 ARG A 171     -14.673 -24.922  -8.396  1.00  0.00           H  
ATOM   2798 1HH2 ARG A 171     -11.177 -24.792  -8.348  1.00  0.00           H  
ATOM   2799 2HH2 ARG A 171     -12.588 -25.816  -8.193  1.00  0.00           H  
ATOM   2800  N   THR A 172     -12.806 -18.320 -13.270  1.00  0.00           N  
ATOM   2801  CA  THR A 172     -13.274 -16.949 -13.107  1.00  0.00           C  
ATOM   2802  C   THR A 172     -14.676 -16.736 -13.635  1.00  0.00           C  
ATOM   2803  O   THR A 172     -14.998 -17.091 -14.776  1.00  0.00           O  
ATOM   2804  CB  THR A 172     -12.328 -15.948 -13.791  1.00  0.00           C  
ATOM   2805  OG1 THR A 172     -11.019 -16.049 -13.218  1.00  0.00           O  
ATOM   2806  CG2 THR A 172     -12.851 -14.517 -13.677  1.00  0.00           C  
ATOM   2807  H   THR A 172     -11.959 -18.503 -13.774  1.00  0.00           H  
ATOM   2808  HA  THR A 172     -13.287 -16.721 -12.040  1.00  0.00           H  
ATOM   2809  HB  THR A 172     -12.263 -16.196 -14.818  1.00  0.00           H  
ATOM   2810  HG1 THR A 172     -11.057 -15.790 -12.291  1.00  0.00           H  
ATOM   2811 1HG2 THR A 172     -12.169 -13.839 -14.184  1.00  0.00           H  
ATOM   2812 2HG2 THR A 172     -13.831 -14.447 -14.143  1.00  0.00           H  
ATOM   2813 3HG2 THR A 172     -12.929 -14.237 -12.629  1.00  0.00           H  
ATOM   2814  N   SER A 173     -15.499 -16.124 -12.797  1.00  0.00           N  
ATOM   2815  CA  SER A 173     -16.853 -15.799 -13.171  1.00  0.00           C  
ATOM   2816  C   SER A 173     -16.888 -14.387 -13.703  1.00  0.00           C  
ATOM   2817  O   SER A 173     -16.562 -13.439 -12.988  1.00  0.00           O  
ATOM   2818  CB  SER A 173     -17.786 -15.966 -11.988  1.00  0.00           C  
ATOM   2819  OG  SER A 173     -19.080 -15.529 -12.294  1.00  0.00           O  
ATOM   2820  H   SER A 173     -15.167 -15.881 -11.876  1.00  0.00           H  
ATOM   2821  HA  SER A 173     -17.161 -16.468 -13.960  1.00  0.00           H  
ATOM   2822 1HB  SER A 173     -17.821 -17.024 -11.711  1.00  0.00           H  
ATOM   2823 2HB  SER A 173     -17.403 -15.416 -11.132  1.00  0.00           H  
ATOM   2824  HG  SER A 173     -19.649 -15.893 -11.610  1.00  0.00           H  
ATOM   2825  N   CYS A 174     -17.232 -14.247 -14.971  1.00  0.00           N  
ATOM   2826  CA  CYS A 174     -17.244 -12.935 -15.585  1.00  0.00           C  
ATOM   2827  C   CYS A 174     -18.239 -12.872 -16.728  1.00  0.00           C  
ATOM   2828  O   CYS A 174     -18.712 -13.901 -17.213  1.00  0.00           O  
ATOM   2829  CB  CYS A 174     -15.846 -12.573 -16.079  1.00  0.00           C  
ATOM   2830  SG  CYS A 174     -15.217 -13.638 -17.409  1.00  0.00           S  
ATOM   2831  H   CYS A 174     -17.488 -15.061 -15.511  1.00  0.00           H  
ATOM   2832  HA  CYS A 174     -17.542 -12.205 -14.832  1.00  0.00           H  
ATOM   2833 1HB  CYS A 174     -15.848 -11.557 -16.423  1.00  0.00           H  
ATOM   2834 2HB  CYS A 174     -15.145 -12.624 -15.249  1.00  0.00           H  
ATOM   2835  HG  CYS A 174     -16.209 -13.384 -18.272  1.00  0.00           H  
ATOM   2836  N   GLY A 175     -18.522 -11.654 -17.173  1.00  0.00           N  
ATOM   2837  CA  GLY A 175     -19.441 -11.420 -18.274  1.00  0.00           C  
ATOM   2838  C   GLY A 175     -20.859 -11.243 -17.754  1.00  0.00           C  
ATOM   2839  O   GLY A 175     -21.133 -11.477 -16.574  1.00  0.00           O  
ATOM   2840  H   GLY A 175     -18.094 -10.859 -16.725  1.00  0.00           H  
ATOM   2841 1HA  GLY A 175     -19.135 -10.528 -18.823  1.00  0.00           H  
ATOM   2842 2HA  GLY A 175     -19.399 -12.252 -18.979  1.00  0.00           H  
ATOM   2843  N   SER A 176     -21.754 -10.797 -18.622  1.00  0.00           N  
ATOM   2844  CA  SER A 176     -23.138 -10.569 -18.221  1.00  0.00           C  
ATOM   2845  C   SER A 176     -23.834 -11.835 -17.717  1.00  0.00           C  
ATOM   2846  O   SER A 176     -23.788 -12.861 -18.401  1.00  0.00           O  
ATOM   2847  CB  SER A 176     -23.939 -10.037 -19.381  1.00  0.00           C  
ATOM   2848  OG  SER A 176     -25.324  -9.999 -19.062  1.00  0.00           O  
ATOM   2849  H   SER A 176     -21.449 -10.612 -19.577  1.00  0.00           H  
ATOM   2850  HA  SER A 176     -23.100  -9.812 -17.445  1.00  0.00           H  
ATOM   2851 1HB  SER A 176     -23.594  -9.032 -19.619  1.00  0.00           H  
ATOM   2852 2HB  SER A 176     -23.759 -10.651 -20.252  1.00  0.00           H  
ATOM   2853  HG  SER A 176     -25.727  -9.402 -19.703  1.00  0.00           H  
ATOM   2854  N   PRO A 177     -24.641 -11.746 -16.641  1.00  0.00           N  
ATOM   2855  CA  PRO A 177     -25.391 -12.822 -16.024  1.00  0.00           C  
ATOM   2856  C   PRO A 177     -26.485 -13.365 -16.933  1.00  0.00           C  
ATOM   2857  O   PRO A 177     -27.032 -14.430 -16.675  1.00  0.00           O  
ATOM   2858  CB  PRO A 177     -25.983 -12.148 -14.780  1.00  0.00           C  
ATOM   2859  CG  PRO A 177     -26.067 -10.701 -15.115  1.00  0.00           C  
ATOM   2860  CD  PRO A 177     -24.855 -10.433 -15.964  1.00  0.00           C  
ATOM   2861  HA  PRO A 177     -24.695 -13.624 -15.738  1.00  0.00           H  
ATOM   2862 1HB  PRO A 177     -26.952 -12.577 -14.551  1.00  0.00           H  
ATOM   2863 2HB  PRO A 177     -25.338 -12.329 -13.921  1.00  0.00           H  
ATOM   2864 1HG  PRO A 177     -27.011 -10.497 -15.653  1.00  0.00           H  
ATOM   2865 2HG  PRO A 177     -26.090 -10.097 -14.197  1.00  0.00           H  
ATOM   2866 1HD  PRO A 177     -25.123  -9.633 -16.658  1.00  0.00           H  
ATOM   2867 2HD  PRO A 177     -23.987 -10.179 -15.334  1.00  0.00           H  
ATOM   2868  N   ASN A 178     -26.809 -12.630 -18.004  1.00  0.00           N  
ATOM   2869  CA  ASN A 178     -27.865 -13.042 -18.925  1.00  0.00           C  
ATOM   2870  C   ASN A 178     -27.297 -13.908 -20.054  1.00  0.00           C  
ATOM   2871  O   ASN A 178     -28.039 -14.559 -20.794  1.00  0.00           O  
ATOM   2872  CB  ASN A 178     -28.566 -11.824 -19.474  1.00  0.00           C  
ATOM   2873  CG  ASN A 178     -29.347 -11.068 -18.428  1.00  0.00           C  
ATOM   2874  OD1 ASN A 178     -28.896 -10.019 -17.947  1.00  0.00           O  
ATOM   2875  ND2 ASN A 178     -30.514 -11.548 -18.087  1.00  0.00           N  
ATOM   2876  H   ASN A 178     -26.321 -11.753 -18.207  1.00  0.00           H  
ATOM   2877  HA  ASN A 178     -28.592 -13.649 -18.379  1.00  0.00           H  
ATOM   2878 1HB  ASN A 178     -27.846 -11.159 -19.947  1.00  0.00           H  
ATOM   2879 2HB  ASN A 178     -29.256 -12.157 -20.225  1.00  0.00           H  
ATOM   2880 1HD2 ASN A 178     -31.072 -11.068 -17.412  1.00  0.00           H  
ATOM   2881 2HD2 ASN A 178     -30.870 -12.395 -18.522  1.00  0.00           H  
ATOM   2882  N   TYR A 179     -25.975 -13.851 -20.218  1.00  0.00           N  
ATOM   2883  CA  TYR A 179     -25.259 -14.582 -21.255  1.00  0.00           C  
ATOM   2884  C   TYR A 179     -24.377 -15.669 -20.629  1.00  0.00           C  
ATOM   2885  O   TYR A 179     -23.994 -16.620 -21.302  1.00  0.00           O  
ATOM   2886  CB  TYR A 179     -24.460 -13.601 -22.106  1.00  0.00           C  
ATOM   2887  CG  TYR A 179     -25.362 -12.652 -22.877  1.00  0.00           C  
ATOM   2888  CD1 TYR A 179     -25.809 -11.492 -22.290  1.00  0.00           C  
ATOM   2889  CD2 TYR A 179     -25.715 -12.934 -24.179  1.00  0.00           C  
ATOM   2890  CE1 TYR A 179     -26.609 -10.622 -22.973  1.00  0.00           C  
ATOM   2891  CE2 TYR A 179     -26.525 -12.063 -24.867  1.00  0.00           C  
ATOM   2892  CZ  TYR A 179     -26.970 -10.906 -24.262  1.00  0.00           C  
ATOM   2893  OH  TYR A 179     -27.763 -10.021 -24.949  1.00  0.00           O  
ATOM   2894  H   TYR A 179     -25.415 -13.309 -19.567  1.00  0.00           H  
ATOM   2895  HA  TYR A 179     -25.982 -15.079 -21.897  1.00  0.00           H  
ATOM   2896 1HB  TYR A 179     -23.798 -13.010 -21.467  1.00  0.00           H  
ATOM   2897 2HB  TYR A 179     -23.836 -14.147 -22.820  1.00  0.00           H  
ATOM   2898  HD1 TYR A 179     -25.536 -11.275 -21.281  1.00  0.00           H  
ATOM   2899  HD2 TYR A 179     -25.356 -13.846 -24.660  1.00  0.00           H  
ATOM   2900  HE1 TYR A 179     -26.958  -9.708 -22.492  1.00  0.00           H  
ATOM   2901  HE2 TYR A 179     -26.811 -12.293 -25.891  1.00  0.00           H  
ATOM   2902  HH  TYR A 179     -28.033  -9.307 -24.361  1.00  0.00           H  
ATOM   2903  N   ALA A 180     -24.040 -15.520 -19.342  1.00  0.00           N  
ATOM   2904  CA  ALA A 180     -23.178 -16.479 -18.653  1.00  0.00           C  
ATOM   2905  C   ALA A 180     -23.793 -17.880 -18.599  1.00  0.00           C  
ATOM   2906  O   ALA A 180     -24.987 -18.045 -18.352  1.00  0.00           O  
ATOM   2907  CB  ALA A 180     -22.892 -15.995 -17.239  1.00  0.00           C  
ATOM   2908  H   ALA A 180     -24.341 -14.692 -18.836  1.00  0.00           H  
ATOM   2909  HA  ALA A 180     -22.238 -16.544 -19.204  1.00  0.00           H  
ATOM   2910 1HB  ALA A 180     -22.226 -16.693 -16.741  1.00  0.00           H  
ATOM   2911 2HB  ALA A 180     -22.423 -15.009 -17.281  1.00  0.00           H  
ATOM   2912 3HB  ALA A 180     -23.825 -15.925 -16.686  1.00  0.00           H  
ATOM   2913  N   ALA A 181     -22.943 -18.893 -18.782  1.00  0.00           N  
ATOM   2914  CA  ALA A 181     -23.354 -20.293 -18.703  1.00  0.00           C  
ATOM   2915  C   ALA A 181     -23.592 -20.695 -17.237  1.00  0.00           C  
ATOM   2916  O   ALA A 181     -22.937 -20.143 -16.348  1.00  0.00           O  
ATOM   2917  CB  ALA A 181     -22.296 -21.167 -19.350  1.00  0.00           C  
ATOM   2918  H   ALA A 181     -21.980 -18.681 -19.002  1.00  0.00           H  
ATOM   2919  HA  ALA A 181     -24.276 -20.388 -19.259  1.00  0.00           H  
ATOM   2920 1HB  ALA A 181     -22.593 -22.203 -19.337  1.00  0.00           H  
ATOM   2921 2HB  ALA A 181     -22.157 -20.856 -20.378  1.00  0.00           H  
ATOM   2922 3HB  ALA A 181     -21.362 -21.066 -18.823  1.00  0.00           H  
ATOM   2923  N   PRO A 182     -24.475 -21.673 -16.942  1.00  0.00           N  
ATOM   2924  CA  PRO A 182     -24.747 -22.207 -15.613  1.00  0.00           C  
ATOM   2925  C   PRO A 182     -23.507 -22.531 -14.780  1.00  0.00           C  
ATOM   2926  O   PRO A 182     -23.465 -22.237 -13.583  1.00  0.00           O  
ATOM   2927  CB  PRO A 182     -25.483 -23.505 -15.962  1.00  0.00           C  
ATOM   2928  CG  PRO A 182     -26.198 -23.198 -17.232  1.00  0.00           C  
ATOM   2929  CD  PRO A 182     -25.260 -22.320 -18.009  1.00  0.00           C  
ATOM   2930  HA  PRO A 182     -25.412 -21.512 -15.074  1.00  0.00           H  
ATOM   2931 1HB  PRO A 182     -24.754 -24.327 -16.088  1.00  0.00           H  
ATOM   2932 2HB  PRO A 182     -26.146 -23.799 -15.148  1.00  0.00           H  
ATOM   2933 1HG  PRO A 182     -26.396 -24.125 -17.755  1.00  0.00           H  
ATOM   2934 2HG  PRO A 182     -27.168 -22.759 -17.041  1.00  0.00           H  
ATOM   2935 1HD  PRO A 182     -24.635 -22.917 -18.680  1.00  0.00           H  
ATOM   2936 2HD  PRO A 182     -25.864 -21.589 -18.528  1.00  0.00           H  
ATOM   2937  N   GLU A 183     -22.469 -23.091 -15.412  1.00  0.00           N  
ATOM   2938  CA  GLU A 183     -21.250 -23.440 -14.681  1.00  0.00           C  
ATOM   2939  C   GLU A 183     -20.437 -22.223 -14.233  1.00  0.00           C  
ATOM   2940  O   GLU A 183     -19.684 -22.280 -13.255  1.00  0.00           O  
ATOM   2941  CB  GLU A 183     -20.388 -24.397 -15.510  1.00  0.00           C  
ATOM   2942  CG  GLU A 183     -19.899 -23.853 -16.839  1.00  0.00           C  
ATOM   2943  CD  GLU A 183     -20.863 -24.067 -17.960  1.00  0.00           C  
ATOM   2944  OE1 GLU A 183     -21.960 -24.535 -17.736  1.00  0.00           O  
ATOM   2945  OE2 GLU A 183     -20.509 -23.745 -19.061  1.00  0.00           O  
ATOM   2946  H   GLU A 183     -22.529 -23.303 -16.396  1.00  0.00           H  
ATOM   2947  HA  GLU A 183     -21.548 -23.984 -13.790  1.00  0.00           H  
ATOM   2948 1HB  GLU A 183     -19.506 -24.683 -14.928  1.00  0.00           H  
ATOM   2949 2HB  GLU A 183     -20.953 -25.309 -15.710  1.00  0.00           H  
ATOM   2950 1HG  GLU A 183     -19.670 -22.804 -16.757  1.00  0.00           H  
ATOM   2951 2HG  GLU A 183     -18.983 -24.368 -17.092  1.00  0.00           H  
ATOM   2952  N   VAL A 184     -20.644 -21.093 -14.902  1.00  0.00           N  
ATOM   2953  CA  VAL A 184     -19.924 -19.873 -14.591  1.00  0.00           C  
ATOM   2954  C   VAL A 184     -20.622 -19.274 -13.386  1.00  0.00           C  
ATOM   2955  O   VAL A 184     -20.006 -18.941 -12.373  1.00  0.00           O  
ATOM   2956  CB  VAL A 184     -19.967 -18.914 -15.800  1.00  0.00           C  
ATOM   2957  CG1 VAL A 184     -19.315 -17.608 -15.468  1.00  0.00           C  
ATOM   2958  CG2 VAL A 184     -19.289 -19.573 -16.978  1.00  0.00           C  
ATOM   2959  H   VAL A 184     -21.329 -21.071 -15.651  1.00  0.00           H  
ATOM   2960  HA  VAL A 184     -18.888 -20.109 -14.340  1.00  0.00           H  
ATOM   2961  HB  VAL A 184     -20.999 -18.701 -16.046  1.00  0.00           H  
ATOM   2962 1HG1 VAL A 184     -19.364 -16.937 -16.327  1.00  0.00           H  
ATOM   2963 2HG1 VAL A 184     -19.819 -17.145 -14.617  1.00  0.00           H  
ATOM   2964 3HG1 VAL A 184     -18.283 -17.813 -15.224  1.00  0.00           H  
ATOM   2965 1HG2 VAL A 184     -19.334 -18.912 -17.833  1.00  0.00           H  
ATOM   2966 2HG2 VAL A 184     -18.249 -19.783 -16.736  1.00  0.00           H  
ATOM   2967 3HG2 VAL A 184     -19.797 -20.501 -17.208  1.00  0.00           H  
ATOM   2968  N   ILE A 185     -21.943 -19.257 -13.483  1.00  0.00           N  
ATOM   2969  CA  ILE A 185     -22.861 -18.751 -12.474  1.00  0.00           C  
ATOM   2970  C   ILE A 185     -22.713 -19.517 -11.153  1.00  0.00           C  
ATOM   2971  O   ILE A 185     -22.827 -18.948 -10.068  1.00  0.00           O  
ATOM   2972  CB  ILE A 185     -24.283 -18.825 -13.025  1.00  0.00           C  
ATOM   2973  CG1 ILE A 185     -24.420 -17.827 -14.151  1.00  0.00           C  
ATOM   2974  CG2 ILE A 185     -25.271 -18.563 -11.967  1.00  0.00           C  
ATOM   2975  CD1 ILE A 185     -25.638 -18.015 -14.931  1.00  0.00           C  
ATOM   2976  H   ILE A 185     -22.345 -19.601 -14.358  1.00  0.00           H  
ATOM   2977  HA  ILE A 185     -22.623 -17.702 -12.289  1.00  0.00           H  
ATOM   2978  HB  ILE A 185     -24.452 -19.815 -13.440  1.00  0.00           H  
ATOM   2979 1HG1 ILE A 185     -24.422 -16.821 -13.736  1.00  0.00           H  
ATOM   2980 2HG1 ILE A 185     -23.567 -17.929 -14.824  1.00  0.00           H  
ATOM   2981 1HG2 ILE A 185     -26.277 -18.633 -12.379  1.00  0.00           H  
ATOM   2982 2HG2 ILE A 185     -25.145 -19.283 -11.201  1.00  0.00           H  
ATOM   2983 3HG2 ILE A 185     -25.104 -17.572 -11.562  1.00  0.00           H  
ATOM   2984 1HD1 ILE A 185     -25.681 -17.275 -15.731  1.00  0.00           H  
ATOM   2985 2HD1 ILE A 185     -25.608 -19.010 -15.356  1.00  0.00           H  
ATOM   2986 3HD1 ILE A 185     -26.509 -17.913 -14.296  1.00  0.00           H  
ATOM   2987  N   SER A 186     -22.517 -20.829 -11.251  1.00  0.00           N  
ATOM   2988  CA  SER A 186     -22.315 -21.689 -10.090  1.00  0.00           C  
ATOM   2989  C   SER A 186     -20.894 -21.608  -9.482  1.00  0.00           C  
ATOM   2990  O   SER A 186     -20.651 -22.197  -8.427  1.00  0.00           O  
ATOM   2991  CB  SER A 186     -22.603 -23.121 -10.471  1.00  0.00           C  
ATOM   2992  OG  SER A 186     -21.628 -23.597 -11.349  1.00  0.00           O  
ATOM   2993  H   SER A 186     -22.512 -21.256 -12.174  1.00  0.00           H  
ATOM   2994  HA  SER A 186     -23.024 -21.388  -9.322  1.00  0.00           H  
ATOM   2995 1HB  SER A 186     -22.642 -23.748  -9.584  1.00  0.00           H  
ATOM   2996 2HB  SER A 186     -23.579 -23.166 -10.955  1.00  0.00           H  
ATOM   2997  HG  SER A 186     -21.359 -22.833 -11.889  1.00  0.00           H  
ATOM   2998  N   GLY A 187     -19.938 -20.940 -10.156  1.00  0.00           N  
ATOM   2999  CA  GLY A 187     -18.560 -20.837  -9.661  1.00  0.00           C  
ATOM   3000  C   GLY A 187     -17.690 -22.097  -9.844  1.00  0.00           C  
ATOM   3001  O   GLY A 187     -16.708 -22.282  -9.106  1.00  0.00           O  
ATOM   3002  H   GLY A 187     -20.158 -20.437 -11.013  1.00  0.00           H  
ATOM   3003 1HA  GLY A 187     -18.079 -20.001 -10.172  1.00  0.00           H  
ATOM   3004 2HA  GLY A 187     -18.588 -20.573  -8.605  1.00  0.00           H  
ATOM   3005  N   ARG A 188     -18.074 -22.977 -10.775  1.00  0.00           N  
ATOM   3006  CA  ARG A 188     -17.375 -24.238 -11.016  1.00  0.00           C  
ATOM   3007  C   ARG A 188     -16.285 -24.136 -12.075  1.00  0.00           C  
ATOM   3008  O   ARG A 188     -16.216 -23.167 -12.825  1.00  0.00           O  
ATOM   3009  CB  ARG A 188     -18.358 -25.337 -11.390  1.00  0.00           C  
ATOM   3010  CG  ARG A 188     -19.300 -25.762 -10.252  1.00  0.00           C  
ATOM   3011  CD  ARG A 188     -20.236 -26.861 -10.666  1.00  0.00           C  
ATOM   3012  NE  ARG A 188     -21.230 -26.418 -11.630  1.00  0.00           N  
ATOM   3013  CZ  ARG A 188     -21.974 -27.249 -12.398  1.00  0.00           C  
ATOM   3014  NH1 ARG A 188     -21.804 -28.551 -12.300  1.00  0.00           N  
ATOM   3015  NH2 ARG A 188     -22.871 -26.773 -13.247  1.00  0.00           N  
ATOM   3016  H   ARG A 188     -18.862 -22.752 -11.384  1.00  0.00           H  
ATOM   3017  HA  ARG A 188     -16.903 -24.537 -10.082  1.00  0.00           H  
ATOM   3018 1HB  ARG A 188     -18.984 -24.985 -12.214  1.00  0.00           H  
ATOM   3019 2HB  ARG A 188     -17.820 -26.217 -11.743  1.00  0.00           H  
ATOM   3020 1HG  ARG A 188     -18.706 -26.119  -9.413  1.00  0.00           H  
ATOM   3021 2HG  ARG A 188     -19.891 -24.902  -9.930  1.00  0.00           H  
ATOM   3022 1HD  ARG A 188     -19.664 -27.670 -11.116  1.00  0.00           H  
ATOM   3023 2HD  ARG A 188     -20.761 -27.233  -9.787  1.00  0.00           H  
ATOM   3024  HE  ARG A 188     -21.392 -25.417 -11.696  1.00  0.00           H  
ATOM   3025 1HH1 ARG A 188     -21.122 -28.923 -11.654  1.00  0.00           H  
ATOM   3026 2HH1 ARG A 188     -22.356 -29.177 -12.868  1.00  0.00           H  
ATOM   3027 1HH2 ARG A 188     -23.012 -25.777 -13.348  1.00  0.00           H  
ATOM   3028 2HH2 ARG A 188     -23.415 -27.406 -13.813  1.00  0.00           H  
ATOM   3029  N   LEU A 189     -15.407 -25.134 -12.117  1.00  0.00           N  
ATOM   3030  CA  LEU A 189     -14.389 -25.171 -13.159  1.00  0.00           C  
ATOM   3031  C   LEU A 189     -15.003 -25.442 -14.513  1.00  0.00           C  
ATOM   3032  O   LEU A 189     -15.931 -26.247 -14.629  1.00  0.00           O  
ATOM   3033  CB  LEU A 189     -13.341 -26.251 -12.895  1.00  0.00           C  
ATOM   3034  CG  LEU A 189     -12.467 -26.029 -11.717  1.00  0.00           C  
ATOM   3035  CD1 LEU A 189     -11.524 -27.216 -11.550  1.00  0.00           C  
ATOM   3036  CD2 LEU A 189     -11.723 -24.729 -11.931  1.00  0.00           C  
ATOM   3037  H   LEU A 189     -15.469 -25.893 -11.455  1.00  0.00           H  
ATOM   3038  HA  LEU A 189     -13.897 -24.200 -13.195  1.00  0.00           H  
ATOM   3039 1HB  LEU A 189     -13.855 -27.196 -12.747  1.00  0.00           H  
ATOM   3040 2HB  LEU A 189     -12.721 -26.349 -13.764  1.00  0.00           H  
ATOM   3041  HG  LEU A 189     -13.072 -25.955 -10.824  1.00  0.00           H  
ATOM   3042 1HD1 LEU A 189     -10.888 -27.053 -10.690  1.00  0.00           H  
ATOM   3043 2HD1 LEU A 189     -12.104 -28.126 -11.404  1.00  0.00           H  
ATOM   3044 3HD1 LEU A 189     -10.908 -27.322 -12.439  1.00  0.00           H  
ATOM   3045 1HD2 LEU A 189     -11.077 -24.522 -11.081  1.00  0.00           H  
ATOM   3046 2HD2 LEU A 189     -11.124 -24.780 -12.826  1.00  0.00           H  
ATOM   3047 3HD2 LEU A 189     -12.455 -23.940 -12.042  1.00  0.00           H  
ATOM   3048  N   TYR A 190     -14.441 -24.820 -15.537  1.00  0.00           N  
ATOM   3049  CA  TYR A 190     -14.890 -25.031 -16.904  1.00  0.00           C  
ATOM   3050  C   TYR A 190     -13.710 -25.015 -17.883  1.00  0.00           C  
ATOM   3051  O   TYR A 190     -12.639 -24.498 -17.565  1.00  0.00           O  
ATOM   3052  CB  TYR A 190     -15.972 -23.983 -17.226  1.00  0.00           C  
ATOM   3053  CG  TYR A 190     -15.550 -22.506 -17.149  1.00  0.00           C  
ATOM   3054  CD1 TYR A 190     -15.075 -21.885 -18.254  1.00  0.00           C  
ATOM   3055  CD2 TYR A 190     -15.698 -21.784 -15.967  1.00  0.00           C  
ATOM   3056  CE1 TYR A 190     -14.720 -20.542 -18.232  1.00  0.00           C  
ATOM   3057  CE2 TYR A 190     -15.348 -20.441 -15.920  1.00  0.00           C  
ATOM   3058  CZ  TYR A 190     -14.855 -19.817 -17.054  1.00  0.00           C  
ATOM   3059  OH  TYR A 190     -14.513 -18.474 -17.027  1.00  0.00           O  
ATOM   3060  H   TYR A 190     -13.706 -24.139 -15.348  1.00  0.00           H  
ATOM   3061  HA  TYR A 190     -15.351 -26.016 -16.971  1.00  0.00           H  
ATOM   3062 1HB  TYR A 190     -16.372 -24.163 -18.221  1.00  0.00           H  
ATOM   3063 2HB  TYR A 190     -16.790 -24.121 -16.524  1.00  0.00           H  
ATOM   3064  HD1 TYR A 190     -14.988 -22.463 -19.144  1.00  0.00           H  
ATOM   3065  HD2 TYR A 190     -16.092 -22.271 -15.078  1.00  0.00           H  
ATOM   3066  HE1 TYR A 190     -14.344 -20.061 -19.134  1.00  0.00           H  
ATOM   3067  HE2 TYR A 190     -15.467 -19.878 -14.990  1.00  0.00           H  
ATOM   3068  HH  TYR A 190     -14.765 -18.074 -16.165  1.00  0.00           H  
ATOM   3069  N   ALA A 191     -13.871 -25.637 -19.055  1.00  0.00           N  
ATOM   3070  CA  ALA A 191     -12.766 -25.670 -20.024  1.00  0.00           C  
ATOM   3071  C   ALA A 191     -12.651 -24.330 -20.749  1.00  0.00           C  
ATOM   3072  O   ALA A 191     -11.565 -23.777 -20.934  1.00  0.00           O  
ATOM   3073  CB  ALA A 191     -12.960 -26.799 -21.018  1.00  0.00           C  
ATOM   3074  H   ALA A 191     -14.783 -26.036 -19.295  1.00  0.00           H  
ATOM   3075  HA  ALA A 191     -11.837 -25.839 -19.478  1.00  0.00           H  
ATOM   3076 1HB  ALA A 191     -12.122 -26.818 -21.712  1.00  0.00           H  
ATOM   3077 2HB  ALA A 191     -13.013 -27.746 -20.484  1.00  0.00           H  
ATOM   3078 3HB  ALA A 191     -13.885 -26.646 -21.570  1.00  0.00           H  
ATOM   3079  N   GLY A 192     -13.802 -23.796 -21.114  1.00  0.00           N  
ATOM   3080  CA  GLY A 192     -13.925 -22.498 -21.755  1.00  0.00           C  
ATOM   3081  C   GLY A 192     -14.767 -22.450 -23.033  1.00  0.00           C  
ATOM   3082  O   GLY A 192     -15.731 -21.679 -23.079  1.00  0.00           O  
ATOM   3083  H   GLY A 192     -14.646 -24.353 -20.983  1.00  0.00           H  
ATOM   3084 1HA  GLY A 192     -14.340 -21.786 -21.052  1.00  0.00           H  
ATOM   3085 2HA  GLY A 192     -12.929 -22.129 -21.973  1.00  0.00           H  
ATOM   3086  N   PRO A 193     -14.502 -23.270 -24.060  1.00  0.00           N  
ATOM   3087  CA  PRO A 193     -15.267 -23.321 -25.288  1.00  0.00           C  
ATOM   3088  C   PRO A 193     -16.765 -23.519 -25.074  1.00  0.00           C  
ATOM   3089  O   PRO A 193     -17.589 -22.919 -25.774  1.00  0.00           O  
ATOM   3090  CB  PRO A 193     -14.643 -24.519 -26.007  1.00  0.00           C  
ATOM   3091  CG  PRO A 193     -13.240 -24.546 -25.496  1.00  0.00           C  
ATOM   3092  CD  PRO A 193     -13.378 -24.182 -24.028  1.00  0.00           C  
ATOM   3093  HA  PRO A 193     -15.081 -22.392 -25.838  1.00  0.00           H  
ATOM   3094 1HB  PRO A 193     -15.206 -25.433 -25.773  1.00  0.00           H  
ATOM   3095 2HB  PRO A 193     -14.698 -24.376 -27.097  1.00  0.00           H  
ATOM   3096 1HG  PRO A 193     -12.783 -25.533 -25.657  1.00  0.00           H  
ATOM   3097 2HG  PRO A 193     -12.646 -23.821 -26.065  1.00  0.00           H  
ATOM   3098 1HD  PRO A 193     -13.639 -25.083 -23.464  1.00  0.00           H  
ATOM   3099 2HD  PRO A 193     -12.493 -23.692 -23.643  1.00  0.00           H  
ATOM   3100  N   GLU A 194     -17.131 -24.298 -24.049  1.00  0.00           N  
ATOM   3101  CA  GLU A 194     -18.538 -24.574 -23.788  1.00  0.00           C  
ATOM   3102  C   GLU A 194     -19.291 -23.334 -23.295  1.00  0.00           C  
ATOM   3103  O   GLU A 194     -20.517 -23.243 -23.448  1.00  0.00           O  
ATOM   3104  CB  GLU A 194     -18.682 -25.729 -22.772  1.00  0.00           C  
ATOM   3105  CG  GLU A 194     -18.296 -25.441 -21.278  1.00  0.00           C  
ATOM   3106  CD  GLU A 194     -16.837 -25.616 -20.915  1.00  0.00           C  
ATOM   3107  OE1 GLU A 194     -16.007 -25.361 -21.719  1.00  0.00           O  
ATOM   3108  OE2 GLU A 194     -16.547 -26.042 -19.821  1.00  0.00           O  
ATOM   3109  H   GLU A 194     -16.431 -24.747 -23.481  1.00  0.00           H  
ATOM   3110  HA  GLU A 194     -18.998 -24.891 -24.725  1.00  0.00           H  
ATOM   3111 1HB  GLU A 194     -19.706 -26.088 -22.776  1.00  0.00           H  
ATOM   3112 2HB  GLU A 194     -18.060 -26.561 -23.100  1.00  0.00           H  
ATOM   3113 1HG  GLU A 194     -18.578 -24.425 -21.041  1.00  0.00           H  
ATOM   3114 2HG  GLU A 194     -18.889 -26.064 -20.639  1.00  0.00           H  
ATOM   3115  N   VAL A 195     -18.554 -22.365 -22.741  1.00  0.00           N  
ATOM   3116  CA  VAL A 195     -19.154 -21.154 -22.225  1.00  0.00           C  
ATOM   3117  C   VAL A 195     -19.422 -20.251 -23.410  1.00  0.00           C  
ATOM   3118  O   VAL A 195     -20.506 -19.665 -23.531  1.00  0.00           O  
ATOM   3119  CB  VAL A 195     -18.256 -20.461 -21.184  1.00  0.00           C  
ATOM   3120  CG1 VAL A 195     -18.868 -19.124 -20.771  1.00  0.00           C  
ATOM   3121  CG2 VAL A 195     -18.103 -21.372 -19.976  1.00  0.00           C  
ATOM   3122  H   VAL A 195     -17.543 -22.463 -22.690  1.00  0.00           H  
ATOM   3123  HA  VAL A 195     -20.100 -21.405 -21.746  1.00  0.00           H  
ATOM   3124  HB  VAL A 195     -17.278 -20.257 -21.621  1.00  0.00           H  
ATOM   3125 1HG1 VAL A 195     -18.220 -18.640 -20.040  1.00  0.00           H  
ATOM   3126 2HG1 VAL A 195     -18.965 -18.483 -21.649  1.00  0.00           H  
ATOM   3127 3HG1 VAL A 195     -19.849 -19.294 -20.334  1.00  0.00           H  
ATOM   3128 1HG2 VAL A 195     -17.481 -20.887 -19.243  1.00  0.00           H  
ATOM   3129 2HG2 VAL A 195     -19.078 -21.576 -19.540  1.00  0.00           H  
ATOM   3130 3HG2 VAL A 195     -17.644 -22.313 -20.282  1.00  0.00           H  
ATOM   3131  N   ASP A 196     -18.433 -20.151 -24.308  1.00  0.00           N  
ATOM   3132  CA  ASP A 196     -18.647 -19.349 -25.508  1.00  0.00           C  
ATOM   3133  C   ASP A 196     -19.814 -19.880 -26.350  1.00  0.00           C  
ATOM   3134  O   ASP A 196     -20.592 -19.087 -26.884  1.00  0.00           O  
ATOM   3135  CB  ASP A 196     -17.387 -19.229 -26.377  1.00  0.00           C  
ATOM   3136  CG  ASP A 196     -16.283 -18.203 -25.872  1.00  0.00           C  
ATOM   3137  OD1 ASP A 196     -16.551 -17.390 -25.006  1.00  0.00           O  
ATOM   3138  OD2 ASP A 196     -15.176 -18.254 -26.390  1.00  0.00           O  
ATOM   3139  H   ASP A 196     -17.557 -20.656 -24.144  1.00  0.00           H  
ATOM   3140  HA  ASP A 196     -18.907 -18.340 -25.189  1.00  0.00           H  
ATOM   3141 1HB  ASP A 196     -16.931 -20.217 -26.431  1.00  0.00           H  
ATOM   3142 2HB  ASP A 196     -17.680 -18.960 -27.391  1.00  0.00           H  
ATOM   3143  N   ILE A 197     -19.989 -21.205 -26.425  1.00  0.00           N  
ATOM   3144  CA  ILE A 197     -21.116 -21.713 -27.209  1.00  0.00           C  
ATOM   3145  C   ILE A 197     -22.449 -21.414 -26.531  1.00  0.00           C  
ATOM   3146  O   ILE A 197     -23.410 -21.049 -27.216  1.00  0.00           O  
ATOM   3147  CB  ILE A 197     -20.969 -23.181 -27.590  1.00  0.00           C  
ATOM   3148  CG1 ILE A 197     -19.734 -23.294 -28.496  1.00  0.00           C  
ATOM   3149  CG2 ILE A 197     -22.220 -23.640 -28.313  1.00  0.00           C  
ATOM   3150  CD1 ILE A 197     -19.827 -22.395 -29.719  1.00  0.00           C  
ATOM   3151  H   ILE A 197     -19.321 -21.844 -25.990  1.00  0.00           H  
ATOM   3152  HA  ILE A 197     -21.120 -21.181 -28.152  1.00  0.00           H  
ATOM   3153  HB  ILE A 197     -20.797 -23.789 -26.698  1.00  0.00           H  
ATOM   3154 1HG1 ILE A 197     -18.852 -23.012 -27.927  1.00  0.00           H  
ATOM   3155 2HG1 ILE A 197     -19.619 -24.329 -28.827  1.00  0.00           H  
ATOM   3156 1HG2 ILE A 197     -22.117 -24.674 -28.616  1.00  0.00           H  
ATOM   3157 2HG2 ILE A 197     -23.085 -23.539 -27.656  1.00  0.00           H  
ATOM   3158 3HG2 ILE A 197     -22.348 -23.023 -29.182  1.00  0.00           H  
ATOM   3159 1HD1 ILE A 197     -18.938 -22.493 -30.309  1.00  0.00           H  
ATOM   3160 2HD1 ILE A 197     -20.696 -22.674 -30.313  1.00  0.00           H  
ATOM   3161 3HD1 ILE A 197     -19.924 -21.360 -29.403  1.00  0.00           H  
ATOM   3162  N   TRP A 198     -22.525 -21.542 -25.207  1.00  0.00           N  
ATOM   3163  CA  TRP A 198     -23.748 -21.149 -24.512  1.00  0.00           C  
ATOM   3164  C   TRP A 198     -24.078 -19.694 -24.890  1.00  0.00           C  
ATOM   3165  O   TRP A 198     -25.197 -19.394 -25.322  1.00  0.00           O  
ATOM   3166  CB  TRP A 198     -23.603 -21.269 -22.990  1.00  0.00           C  
ATOM   3167  CG  TRP A 198     -24.835 -20.811 -22.235  1.00  0.00           C  
ATOM   3168  CD1 TRP A 198     -25.124 -19.526 -21.953  1.00  0.00           C  
ATOM   3169  CD2 TRP A 198     -25.914 -21.592 -21.644  1.00  0.00           C  
ATOM   3170  NE1 TRP A 198     -26.299 -19.436 -21.261  1.00  0.00           N  
ATOM   3171  CE2 TRP A 198     -26.798 -20.680 -21.067  1.00  0.00           C  
ATOM   3172  CE3 TRP A 198     -26.198 -22.954 -21.559  1.00  0.00           C  
ATOM   3173  CZ2 TRP A 198     -27.948 -21.078 -20.430  1.00  0.00           C  
ATOM   3174  CZ3 TRP A 198     -27.364 -23.344 -20.898  1.00  0.00           C  
ATOM   3175  CH2 TRP A 198     -28.214 -22.432 -20.355  1.00  0.00           C  
ATOM   3176  H   TRP A 198     -21.736 -21.904 -24.668  1.00  0.00           H  
ATOM   3177  HA  TRP A 198     -24.561 -21.795 -24.841  1.00  0.00           H  
ATOM   3178 1HB  TRP A 198     -23.389 -22.305 -22.722  1.00  0.00           H  
ATOM   3179 2HB  TRP A 198     -22.757 -20.669 -22.665  1.00  0.00           H  
ATOM   3180  HD1 TRP A 198     -24.510 -18.688 -22.246  1.00  0.00           H  
ATOM   3181  HE1 TRP A 198     -26.719 -18.571 -20.941  1.00  0.00           H  
ATOM   3182  HE3 TRP A 198     -25.534 -23.692 -21.997  1.00  0.00           H  
ATOM   3183  HZ2 TRP A 198     -28.628 -20.361 -19.992  1.00  0.00           H  
ATOM   3184  HZ3 TRP A 198     -27.587 -24.394 -20.829  1.00  0.00           H  
ATOM   3185  HH2 TRP A 198     -29.118 -22.778 -19.849  1.00  0.00           H  
ATOM   3186  N   SER A 199     -23.084 -18.796 -24.759  1.00  0.00           N  
ATOM   3187  CA  SER A 199     -23.284 -17.376 -25.055  1.00  0.00           C  
ATOM   3188  C   SER A 199     -23.749 -17.182 -26.502  1.00  0.00           C  
ATOM   3189  O   SER A 199     -24.638 -16.366 -26.764  1.00  0.00           O  
ATOM   3190  CB  SER A 199     -22.006 -16.615 -24.820  1.00  0.00           C  
ATOM   3191  OG  SER A 199     -21.628 -16.658 -23.475  1.00  0.00           O  
ATOM   3192  H   SER A 199     -22.174 -19.107 -24.413  1.00  0.00           H  
ATOM   3193  HA  SER A 199     -24.052 -16.988 -24.384  1.00  0.00           H  
ATOM   3194 1HB  SER A 199     -21.214 -17.024 -25.440  1.00  0.00           H  
ATOM   3195 2HB  SER A 199     -22.167 -15.587 -25.114  1.00  0.00           H  
ATOM   3196  HG  SER A 199     -21.461 -17.594 -23.286  1.00  0.00           H  
ATOM   3197  N   CYS A 200     -23.181 -17.960 -27.441  1.00  0.00           N  
ATOM   3198  CA  CYS A 200     -23.575 -17.878 -28.846  1.00  0.00           C  
ATOM   3199  C   CYS A 200     -25.046 -18.265 -28.990  1.00  0.00           C  
ATOM   3200  O   CYS A 200     -25.771 -17.678 -29.797  1.00  0.00           O  
ATOM   3201  CB  CYS A 200     -22.734 -18.823 -29.718  1.00  0.00           C  
ATOM   3202  SG  CYS A 200     -21.003 -18.377 -29.885  1.00  0.00           S  
ATOM   3203  H   CYS A 200     -22.431 -18.598 -27.175  1.00  0.00           H  
ATOM   3204  HA  CYS A 200     -23.437 -16.857 -29.191  1.00  0.00           H  
ATOM   3205 1HB  CYS A 200     -22.781 -19.825 -29.312  1.00  0.00           H  
ATOM   3206 2HB  CYS A 200     -23.155 -18.862 -30.709  1.00  0.00           H  
ATOM   3207  HG  CYS A 200     -20.711 -18.568 -28.573  1.00  0.00           H  
ATOM   3208  N   GLY A 201     -25.486 -19.254 -28.199  1.00  0.00           N  
ATOM   3209  CA  GLY A 201     -26.871 -19.718 -28.208  1.00  0.00           C  
ATOM   3210  C   GLY A 201     -27.811 -18.602 -27.791  1.00  0.00           C  
ATOM   3211  O   GLY A 201     -28.878 -18.417 -28.388  1.00  0.00           O  
ATOM   3212  H   GLY A 201     -24.822 -19.718 -27.576  1.00  0.00           H  
ATOM   3213 1HA  GLY A 201     -27.136 -20.072 -29.203  1.00  0.00           H  
ATOM   3214 2HA  GLY A 201     -26.968 -20.561 -27.525  1.00  0.00           H  
ATOM   3215  N   VAL A 202     -27.385 -17.825 -26.794  1.00  0.00           N  
ATOM   3216  CA  VAL A 202     -28.173 -16.703 -26.307  1.00  0.00           C  
ATOM   3217  C   VAL A 202     -28.230 -15.613 -27.389  1.00  0.00           C  
ATOM   3218  O   VAL A 202     -29.298 -15.041 -27.631  1.00  0.00           O  
ATOM   3219  CB  VAL A 202     -27.619 -16.150 -24.984  1.00  0.00           C  
ATOM   3220  CG1 VAL A 202     -28.386 -14.930 -24.618  1.00  0.00           C  
ATOM   3221  CG2 VAL A 202     -27.726 -17.207 -23.877  1.00  0.00           C  
ATOM   3222  H   VAL A 202     -26.498 -18.068 -26.347  1.00  0.00           H  
ATOM   3223  HA  VAL A 202     -29.187 -17.054 -26.117  1.00  0.00           H  
ATOM   3224  HB  VAL A 202     -26.577 -15.866 -25.116  1.00  0.00           H  
ATOM   3225 1HG1 VAL A 202     -28.007 -14.514 -23.684  1.00  0.00           H  
ATOM   3226 2HG1 VAL A 202     -28.293 -14.201 -25.414  1.00  0.00           H  
ATOM   3227 3HG1 VAL A 202     -29.413 -15.193 -24.495  1.00  0.00           H  
ATOM   3228 1HG2 VAL A 202     -27.333 -16.803 -22.944  1.00  0.00           H  
ATOM   3229 2HG2 VAL A 202     -28.767 -17.493 -23.738  1.00  0.00           H  
ATOM   3230 3HG2 VAL A 202     -27.144 -18.076 -24.159  1.00  0.00           H  
ATOM   3231  N   ILE A 203     -27.092 -15.348 -28.060  1.00  0.00           N  
ATOM   3232  CA  ILE A 203     -27.070 -14.360 -29.146  1.00  0.00           C  
ATOM   3233  C   ILE A 203     -28.003 -14.794 -30.273  1.00  0.00           C  
ATOM   3234  O   ILE A 203     -28.764 -13.976 -30.794  1.00  0.00           O  
ATOM   3235  CB  ILE A 203     -25.671 -14.148 -29.773  1.00  0.00           C  
ATOM   3236  CG1 ILE A 203     -24.710 -13.471 -28.794  1.00  0.00           C  
ATOM   3237  CG2 ILE A 203     -25.826 -13.279 -31.040  1.00  0.00           C  
ATOM   3238  CD1 ILE A 203     -23.251 -13.490 -29.242  1.00  0.00           C  
ATOM   3239  H   ILE A 203     -26.235 -15.834 -27.796  1.00  0.00           H  
ATOM   3240  HA  ILE A 203     -27.419 -13.406 -28.754  1.00  0.00           H  
ATOM   3241  HB  ILE A 203     -25.242 -15.112 -30.043  1.00  0.00           H  
ATOM   3242 1HG1 ILE A 203     -25.002 -12.452 -28.693  1.00  0.00           H  
ATOM   3243 2HG1 ILE A 203     -24.785 -13.962 -27.819  1.00  0.00           H  
ATOM   3244 1HG2 ILE A 203     -24.858 -13.133 -31.497  1.00  0.00           H  
ATOM   3245 2HG2 ILE A 203     -26.489 -13.779 -31.746  1.00  0.00           H  
ATOM   3246 3HG2 ILE A 203     -26.249 -12.311 -30.775  1.00  0.00           H  
ATOM   3247 1HD1 ILE A 203     -22.646 -12.982 -28.509  1.00  0.00           H  
ATOM   3248 2HD1 ILE A 203     -22.910 -14.519 -29.343  1.00  0.00           H  
ATOM   3249 3HD1 ILE A 203     -23.160 -12.982 -30.200  1.00  0.00           H  
ATOM   3250  N   LEU A 204     -27.951 -16.076 -30.654  1.00  0.00           N  
ATOM   3251  CA  LEU A 204     -28.818 -16.566 -31.715  1.00  0.00           C  
ATOM   3252  C   LEU A 204     -30.272 -16.376 -31.337  1.00  0.00           C  
ATOM   3253  O   LEU A 204     -31.065 -15.875 -32.142  1.00  0.00           O  
ATOM   3254  CB  LEU A 204     -28.541 -18.033 -32.045  1.00  0.00           C  
ATOM   3255  CG  LEU A 204     -29.451 -18.617 -33.133  1.00  0.00           C  
ATOM   3256  CD1 LEU A 204     -29.290 -17.791 -34.399  1.00  0.00           C  
ATOM   3257  CD2 LEU A 204     -29.070 -20.092 -33.401  1.00  0.00           C  
ATOM   3258  H   LEU A 204     -27.290 -16.709 -30.208  1.00  0.00           H  
ATOM   3259  HA  LEU A 204     -28.623 -15.983 -32.610  1.00  0.00           H  
ATOM   3260 1HB  LEU A 204     -27.523 -18.135 -32.352  1.00  0.00           H  
ATOM   3261 2HB  LEU A 204     -28.681 -18.623 -31.138  1.00  0.00           H  
ATOM   3262  HG  LEU A 204     -30.480 -18.555 -32.810  1.00  0.00           H  
ATOM   3263 1HD1 LEU A 204     -29.939 -18.180 -35.167  1.00  0.00           H  
ATOM   3264 2HD1 LEU A 204     -29.558 -16.754 -34.199  1.00  0.00           H  
ATOM   3265 3HD1 LEU A 204     -28.271 -17.843 -34.726  1.00  0.00           H  
ATOM   3266 1HD2 LEU A 204     -29.718 -20.503 -34.176  1.00  0.00           H  
ATOM   3267 2HD2 LEU A 204     -28.031 -20.147 -33.733  1.00  0.00           H  
ATOM   3268 3HD2 LEU A 204     -29.186 -20.674 -32.488  1.00  0.00           H  
ATOM   3269  N   TYR A 205     -30.624 -16.751 -30.107  1.00  0.00           N  
ATOM   3270  CA  TYR A 205     -31.988 -16.593 -29.647  1.00  0.00           C  
ATOM   3271  C   TYR A 205     -32.378 -15.117 -29.785  1.00  0.00           C  
ATOM   3272  O   TYR A 205     -33.426 -14.817 -30.358  1.00  0.00           O  
ATOM   3273  CB  TYR A 205     -32.121 -17.070 -28.201  1.00  0.00           C  
ATOM   3274  CG  TYR A 205     -33.529 -17.056 -27.657  1.00  0.00           C  
ATOM   3275  CD1 TYR A 205     -34.311 -18.202 -27.688  1.00  0.00           C  
ATOM   3276  CD2 TYR A 205     -34.039 -15.909 -27.153  1.00  0.00           C  
ATOM   3277  CE1 TYR A 205     -35.599 -18.165 -27.182  1.00  0.00           C  
ATOM   3278  CE2 TYR A 205     -35.300 -15.870 -26.651  1.00  0.00           C  
ATOM   3279  CZ  TYR A 205     -36.083 -16.970 -26.652  1.00  0.00           C  
ATOM   3280  OH  TYR A 205     -37.348 -16.885 -26.134  1.00  0.00           O  
ATOM   3281  H   TYR A 205     -29.933 -17.171 -29.483  1.00  0.00           H  
ATOM   3282  HA  TYR A 205     -32.646 -17.185 -30.281  1.00  0.00           H  
ATOM   3283 1HB  TYR A 205     -31.729 -18.081 -28.113  1.00  0.00           H  
ATOM   3284 2HB  TYR A 205     -31.507 -16.439 -27.561  1.00  0.00           H  
ATOM   3285  HD1 TYR A 205     -33.908 -19.115 -28.093  1.00  0.00           H  
ATOM   3286  HD2 TYR A 205     -33.426 -15.016 -27.146  1.00  0.00           H  
ATOM   3287  HE1 TYR A 205     -36.222 -19.054 -27.189  1.00  0.00           H  
ATOM   3288  HE2 TYR A 205     -35.670 -14.959 -26.249  1.00  0.00           H  
ATOM   3289  HH  TYR A 205     -37.742 -17.769 -26.095  1.00  0.00           H  
ATOM   3290  N   ALA A 206     -31.513 -14.201 -29.298  1.00  0.00           N  
ATOM   3291  CA  ALA A 206     -31.788 -12.764 -29.351  1.00  0.00           C  
ATOM   3292  C   ALA A 206     -31.990 -12.268 -30.783  1.00  0.00           C  
ATOM   3293  O   ALA A 206     -32.935 -11.525 -31.055  1.00  0.00           O  
ATOM   3294  CB  ALA A 206     -30.641 -11.991 -28.724  1.00  0.00           C  
ATOM   3295  H   ALA A 206     -30.655 -14.516 -28.847  1.00  0.00           H  
ATOM   3296  HA  ALA A 206     -32.700 -12.580 -28.785  1.00  0.00           H  
ATOM   3297 1HB  ALA A 206     -30.867 -10.927 -28.735  1.00  0.00           H  
ATOM   3298 2HB  ALA A 206     -30.501 -12.326 -27.709  1.00  0.00           H  
ATOM   3299 3HB  ALA A 206     -29.730 -12.172 -29.287  1.00  0.00           H  
ATOM   3300  N   LEU A 207     -31.182 -12.747 -31.735  1.00  0.00           N  
ATOM   3301  CA  LEU A 207     -31.367 -12.323 -33.121  1.00  0.00           C  
ATOM   3302  C   LEU A 207     -32.731 -12.745 -33.642  1.00  0.00           C  
ATOM   3303  O   LEU A 207     -33.468 -11.958 -34.248  1.00  0.00           O  
ATOM   3304  CB  LEU A 207     -30.318 -12.987 -34.039  1.00  0.00           C  
ATOM   3305  CG  LEU A 207     -28.887 -12.500 -33.970  1.00  0.00           C  
ATOM   3306  CD1 LEU A 207     -27.945 -13.467 -34.724  1.00  0.00           C  
ATOM   3307  CD2 LEU A 207     -28.846 -11.182 -34.643  1.00  0.00           C  
ATOM   3308  H   LEU A 207     -30.414 -13.371 -31.483  1.00  0.00           H  
ATOM   3309  HA  LEU A 207     -31.284 -11.239 -33.173  1.00  0.00           H  
ATOM   3310 1HB  LEU A 207     -30.307 -14.055 -33.827  1.00  0.00           H  
ATOM   3311 2HB  LEU A 207     -30.648 -12.849 -35.058  1.00  0.00           H  
ATOM   3312  HG  LEU A 207     -28.561 -12.419 -32.930  1.00  0.00           H  
ATOM   3313 1HD1 LEU A 207     -26.922 -13.088 -34.687  1.00  0.00           H  
ATOM   3314 2HD1 LEU A 207     -27.981 -14.446 -34.257  1.00  0.00           H  
ATOM   3315 3HD1 LEU A 207     -28.257 -13.553 -35.758  1.00  0.00           H  
ATOM   3316 1HD2 LEU A 207     -27.845 -10.818 -34.630  1.00  0.00           H  
ATOM   3317 2HD2 LEU A 207     -29.175 -11.296 -35.673  1.00  0.00           H  
ATOM   3318 3HD2 LEU A 207     -29.500 -10.492 -34.133  1.00  0.00           H  
ATOM   3319  N   LEU A 208     -33.093 -13.983 -33.340  1.00  0.00           N  
ATOM   3320  CA  LEU A 208     -34.320 -14.578 -33.833  1.00  0.00           C  
ATOM   3321  C   LEU A 208     -35.582 -14.188 -33.077  1.00  0.00           C  
ATOM   3322  O   LEU A 208     -36.681 -14.286 -33.623  1.00  0.00           O  
ATOM   3323  CB  LEU A 208     -34.174 -16.095 -33.776  1.00  0.00           C  
ATOM   3324  CG  LEU A 208     -33.123 -16.715 -34.695  1.00  0.00           C  
ATOM   3325  CD1 LEU A 208     -33.030 -18.152 -34.376  1.00  0.00           C  
ATOM   3326  CD2 LEU A 208     -33.534 -16.530 -36.152  1.00  0.00           C  
ATOM   3327  H   LEU A 208     -32.455 -14.566 -32.791  1.00  0.00           H  
ATOM   3328  HA  LEU A 208     -34.441 -14.272 -34.873  1.00  0.00           H  
ATOM   3329 1HB  LEU A 208     -33.909 -16.365 -32.749  1.00  0.00           H  
ATOM   3330 2HB  LEU A 208     -35.117 -16.539 -34.002  1.00  0.00           H  
ATOM   3331  HG  LEU A 208     -32.152 -16.249 -34.518  1.00  0.00           H  
ATOM   3332 1HD1 LEU A 208     -32.295 -18.636 -35.015  1.00  0.00           H  
ATOM   3333 2HD1 LEU A 208     -32.752 -18.280 -33.331  1.00  0.00           H  
ATOM   3334 3HD1 LEU A 208     -33.994 -18.565 -34.548  1.00  0.00           H  
ATOM   3335 1HD2 LEU A 208     -32.787 -16.985 -36.805  1.00  0.00           H  
ATOM   3336 2HD2 LEU A 208     -34.502 -17.004 -36.329  1.00  0.00           H  
ATOM   3337 3HD2 LEU A 208     -33.612 -15.464 -36.372  1.00  0.00           H  
ATOM   3338  N   CYS A 209     -35.442 -13.737 -31.831  1.00  0.00           N  
ATOM   3339  CA  CYS A 209     -36.610 -13.443 -31.017  1.00  0.00           C  
ATOM   3340  C   CYS A 209     -36.782 -11.962 -30.650  1.00  0.00           C  
ATOM   3341  O   CYS A 209     -37.921 -11.487 -30.565  1.00  0.00           O  
ATOM   3342  CB  CYS A 209     -36.528 -14.271 -29.743  1.00  0.00           C  
ATOM   3343  SG  CYS A 209     -36.353 -16.031 -30.083  1.00  0.00           S  
ATOM   3344  H   CYS A 209     -34.513 -13.690 -31.415  1.00  0.00           H  
ATOM   3345  HA  CYS A 209     -37.492 -13.763 -31.567  1.00  0.00           H  
ATOM   3346 1HB  CYS A 209     -35.674 -13.951 -29.136  1.00  0.00           H  
ATOM   3347 2HB  CYS A 209     -37.429 -14.131 -29.157  1.00  0.00           H  
ATOM   3348  HG  CYS A 209     -35.032 -15.934 -30.347  1.00  0.00           H  
ATOM   3349  N   GLY A 210     -35.682 -11.215 -30.461  1.00  0.00           N  
ATOM   3350  CA  GLY A 210     -35.768  -9.820 -30.020  1.00  0.00           C  
ATOM   3351  C   GLY A 210     -35.773  -9.671 -28.495  1.00  0.00           C  
ATOM   3352  O   GLY A 210     -36.003  -8.586 -27.957  1.00  0.00           O  
ATOM   3353  H   GLY A 210     -34.752 -11.594 -30.608  1.00  0.00           H  
ATOM   3354 1HA  GLY A 210     -34.935  -9.260 -30.444  1.00  0.00           H  
ATOM   3355 2HA  GLY A 210     -36.678  -9.382 -30.421  1.00  0.00           H  
ATOM   3356  N   THR A 211     -35.523 -10.776 -27.809  1.00  0.00           N  
ATOM   3357  CA  THR A 211     -35.510 -10.853 -26.355  1.00  0.00           C  
ATOM   3358  C   THR A 211     -34.543 -11.938 -25.910  1.00  0.00           C  
ATOM   3359  O   THR A 211     -34.192 -12.815 -26.694  1.00  0.00           O  
ATOM   3360  CB  THR A 211     -36.920 -11.121 -25.805  1.00  0.00           C  
ATOM   3361  OG1 THR A 211     -36.907 -11.035 -24.374  1.00  0.00           O  
ATOM   3362  CG2 THR A 211     -37.388 -12.481 -26.214  1.00  0.00           C  
ATOM   3363  H   THR A 211     -35.342 -11.616 -28.334  1.00  0.00           H  
ATOM   3364  HA  THR A 211     -35.157  -9.902 -25.953  1.00  0.00           H  
ATOM   3365  HB  THR A 211     -37.604 -10.369 -26.200  1.00  0.00           H  
ATOM   3366  HG1 THR A 211     -36.426 -11.802 -24.010  1.00  0.00           H  
ATOM   3367 1HG2 THR A 211     -38.387 -12.658 -25.824  1.00  0.00           H  
ATOM   3368 2HG2 THR A 211     -37.400 -12.551 -27.298  1.00  0.00           H  
ATOM   3369 3HG2 THR A 211     -36.712 -13.203 -25.805  1.00  0.00           H  
ATOM   3370  N   LEU A 212     -34.096 -11.876 -24.663  1.00  0.00           N  
ATOM   3371  CA  LEU A 212     -33.230 -12.928 -24.141  1.00  0.00           C  
ATOM   3372  C   LEU A 212     -34.065 -14.070 -23.558  1.00  0.00           C  
ATOM   3373  O   LEU A 212     -35.139 -13.807 -23.020  1.00  0.00           O  
ATOM   3374  CB  LEU A 212     -32.260 -12.344 -23.109  1.00  0.00           C  
ATOM   3375  CG  LEU A 212     -31.351 -11.295 -23.683  1.00  0.00           C  
ATOM   3376  CD1 LEU A 212     -30.415 -10.789 -22.615  1.00  0.00           C  
ATOM   3377  CD2 LEU A 212     -30.614 -11.895 -24.840  1.00  0.00           C  
ATOM   3378  H   LEU A 212     -34.385 -11.107 -24.068  1.00  0.00           H  
ATOM   3379  HA  LEU A 212     -32.641 -13.295 -24.975  1.00  0.00           H  
ATOM   3380 1HB  LEU A 212     -32.838 -11.868 -22.327  1.00  0.00           H  
ATOM   3381 2HB  LEU A 212     -31.652 -13.116 -22.657  1.00  0.00           H  
ATOM   3382  HG  LEU A 212     -31.949 -10.453 -24.030  1.00  0.00           H  
ATOM   3383 1HD1 LEU A 212     -29.768 -10.024 -23.029  1.00  0.00           H  
ATOM   3384 2HD1 LEU A 212     -30.990 -10.369 -21.785  1.00  0.00           H  
ATOM   3385 3HD1 LEU A 212     -29.816 -11.618 -22.268  1.00  0.00           H  
ATOM   3386 1HD2 LEU A 212     -29.966 -11.157 -25.292  1.00  0.00           H  
ATOM   3387 2HD2 LEU A 212     -30.027 -12.723 -24.489  1.00  0.00           H  
ATOM   3388 3HD2 LEU A 212     -31.334 -12.243 -25.575  1.00  0.00           H  
ATOM   3389  N   PRO A 213     -33.606 -15.343 -23.657  1.00  0.00           N  
ATOM   3390  CA  PRO A 213     -34.280 -16.535 -23.151  1.00  0.00           C  
ATOM   3391  C   PRO A 213     -34.303 -16.617 -21.624  1.00  0.00           C  
ATOM   3392  O   PRO A 213     -35.135 -17.307 -21.037  1.00  0.00           O  
ATOM   3393  CB  PRO A 213     -33.423 -17.665 -23.744  1.00  0.00           C  
ATOM   3394  CG  PRO A 213     -32.044 -17.061 -23.937  1.00  0.00           C  
ATOM   3395  CD  PRO A 213     -32.265 -15.609 -24.238  1.00  0.00           C  
ATOM   3396  HA  PRO A 213     -35.302 -16.570 -23.557  1.00  0.00           H  
ATOM   3397 1HB  PRO A 213     -33.402 -18.515 -23.049  1.00  0.00           H  
ATOM   3398 2HB  PRO A 213     -33.867 -18.028 -24.674  1.00  0.00           H  
ATOM   3399 1HG  PRO A 213     -31.439 -17.202 -23.053  1.00  0.00           H  
ATOM   3400 2HG  PRO A 213     -31.524 -17.585 -24.754  1.00  0.00           H  
ATOM   3401 1HD  PRO A 213     -31.511 -15.051 -23.702  1.00  0.00           H  
ATOM   3402 2HD  PRO A 213     -32.211 -15.429 -25.298  1.00  0.00           H  
ATOM   3403  N   PHE A 214     -33.386 -15.892 -20.994  1.00  0.00           N  
ATOM   3404  CA  PHE A 214     -33.202 -15.883 -19.550  1.00  0.00           C  
ATOM   3405  C   PHE A 214     -33.106 -14.452 -19.029  1.00  0.00           C  
ATOM   3406  O   PHE A 214     -32.004 -13.895 -18.994  1.00  0.00           O  
ATOM   3407  CB  PHE A 214     -31.948 -16.662 -19.159  1.00  0.00           C  
ATOM   3408  CG  PHE A 214     -31.955 -18.126 -19.590  1.00  0.00           C  
ATOM   3409  CD1 PHE A 214     -31.145 -18.565 -20.634  1.00  0.00           C  
ATOM   3410  CD2 PHE A 214     -32.772 -19.052 -18.964  1.00  0.00           C  
ATOM   3411  CE1 PHE A 214     -31.155 -19.886 -21.035  1.00  0.00           C  
ATOM   3412  CE2 PHE A 214     -32.779 -20.370 -19.362  1.00  0.00           C  
ATOM   3413  CZ  PHE A 214     -31.966 -20.786 -20.397  1.00  0.00           C  
ATOM   3414  H   PHE A 214     -32.757 -15.328 -21.540  1.00  0.00           H  
ATOM   3415  HA  PHE A 214     -34.066 -16.358 -19.084  1.00  0.00           H  
ATOM   3416 1HB  PHE A 214     -31.068 -16.179 -19.587  1.00  0.00           H  
ATOM   3417 2HB  PHE A 214     -31.845 -16.625 -18.083  1.00  0.00           H  
ATOM   3418  HD1 PHE A 214     -30.493 -17.849 -21.132  1.00  0.00           H  
ATOM   3419  HD2 PHE A 214     -33.416 -18.726 -18.148  1.00  0.00           H  
ATOM   3420  HE1 PHE A 214     -30.514 -20.217 -21.854  1.00  0.00           H  
ATOM   3421  HE2 PHE A 214     -33.431 -21.086 -18.853  1.00  0.00           H  
ATOM   3422  HZ  PHE A 214     -31.968 -21.829 -20.707  1.00  0.00           H  
ATOM   3423  N   ASP A 215     -34.250 -13.833 -18.738  1.00  0.00           N  
ATOM   3424  CA  ASP A 215     -34.308 -12.420 -18.354  1.00  0.00           C  
ATOM   3425  C   ASP A 215     -35.306 -12.203 -17.210  1.00  0.00           C  
ATOM   3426  O   ASP A 215     -36.493 -12.503 -17.350  1.00  0.00           O  
ATOM   3427  CB  ASP A 215     -34.678 -11.547 -19.566  1.00  0.00           C  
ATOM   3428  CG  ASP A 215     -34.575 -10.011 -19.315  1.00  0.00           C  
ATOM   3429  OD1 ASP A 215     -34.411  -9.614 -18.193  1.00  0.00           O  
ATOM   3430  OD2 ASP A 215     -34.658  -9.267 -20.267  1.00  0.00           O  
ATOM   3431  H   ASP A 215     -35.111 -14.360 -18.795  1.00  0.00           H  
ATOM   3432  HA  ASP A 215     -33.325 -12.114 -18.001  1.00  0.00           H  
ATOM   3433 1HB  ASP A 215     -34.032 -11.802 -20.394  1.00  0.00           H  
ATOM   3434 2HB  ASP A 215     -35.699 -11.777 -19.876  1.00  0.00           H  
ATOM   3435  N   ASP A 216     -34.799 -11.761 -16.055  1.00  0.00           N  
ATOM   3436  CA  ASP A 216     -35.599 -11.569 -14.846  1.00  0.00           C  
ATOM   3437  C   ASP A 216     -34.988 -10.453 -13.998  1.00  0.00           C  
ATOM   3438  O   ASP A 216     -33.770 -10.363 -13.844  1.00  0.00           O  
ATOM   3439  CB  ASP A 216     -35.682 -12.855 -14.009  1.00  0.00           C  
ATOM   3440  CG  ASP A 216     -36.821 -12.838 -12.956  1.00  0.00           C  
ATOM   3441  OD1 ASP A 216     -36.783 -12.043 -12.017  1.00  0.00           O  
ATOM   3442  OD2 ASP A 216     -37.729 -13.656 -13.103  1.00  0.00           O  
ATOM   3443  H   ASP A 216     -33.820 -11.520 -16.035  1.00  0.00           H  
ATOM   3444  HA  ASP A 216     -36.607 -11.267 -15.135  1.00  0.00           H  
ATOM   3445 1HB  ASP A 216     -35.821 -13.711 -14.666  1.00  0.00           H  
ATOM   3446 2HB  ASP A 216     -34.737 -13.002 -13.479  1.00  0.00           H  
ATOM   3447  N   GLU A 217     -35.853  -9.605 -13.448  1.00  0.00           N  
ATOM   3448  CA  GLU A 217     -35.455  -8.472 -12.612  1.00  0.00           C  
ATOM   3449  C   GLU A 217     -34.693  -8.888 -11.352  1.00  0.00           C  
ATOM   3450  O   GLU A 217     -33.854  -8.135 -10.849  1.00  0.00           O  
ATOM   3451  CB  GLU A 217     -36.693  -7.660 -12.217  1.00  0.00           C  
ATOM   3452  CG  GLU A 217     -37.343  -6.908 -13.382  1.00  0.00           C  
ATOM   3453  CD  GLU A 217     -38.591  -6.138 -12.993  1.00  0.00           C  
ATOM   3454  OE1 GLU A 217     -39.040  -6.281 -11.881  1.00  0.00           O  
ATOM   3455  OE2 GLU A 217     -39.089  -5.406 -13.817  1.00  0.00           O  
ATOM   3456  H   GLU A 217     -36.837  -9.765 -13.611  1.00  0.00           H  
ATOM   3457  HA  GLU A 217     -34.798  -7.834 -13.204  1.00  0.00           H  
ATOM   3458 1HB  GLU A 217     -37.441  -8.328 -11.786  1.00  0.00           H  
ATOM   3459 2HB  GLU A 217     -36.424  -6.935 -11.451  1.00  0.00           H  
ATOM   3460 1HG  GLU A 217     -36.616  -6.210 -13.794  1.00  0.00           H  
ATOM   3461 2HG  GLU A 217     -37.595  -7.628 -14.160  1.00  0.00           H  
ATOM   3462  N   HIS A 218     -35.004 -10.065 -10.821  1.00  0.00           N  
ATOM   3463  CA  HIS A 218     -34.354 -10.532  -9.608  1.00  0.00           C  
ATOM   3464  C   HIS A 218     -33.201 -11.445  -9.987  1.00  0.00           C  
ATOM   3465  O   HIS A 218     -33.414 -12.565 -10.449  1.00  0.00           O  
ATOM   3466  CB  HIS A 218     -35.359 -11.269  -8.723  1.00  0.00           C  
ATOM   3467  CG  HIS A 218     -36.469 -10.393  -8.250  1.00  0.00           C  
ATOM   3468  ND1 HIS A 218     -36.459  -9.773  -7.018  1.00  0.00           N  
ATOM   3469  CD2 HIS A 218     -37.619 -10.018  -8.852  1.00  0.00           C  
ATOM   3470  CE1 HIS A 218     -37.564  -9.060  -6.880  1.00  0.00           C  
ATOM   3471  NE2 HIS A 218     -38.284  -9.191  -7.978  1.00  0.00           N  
ATOM   3472  H   HIS A 218     -35.691 -10.671 -11.290  1.00  0.00           H  
ATOM   3473  HA  HIS A 218     -33.950  -9.689  -9.049  1.00  0.00           H  
ATOM   3474 1HB  HIS A 218     -35.801 -12.082  -9.292  1.00  0.00           H  
ATOM   3475 2HB  HIS A 218     -34.854 -11.700  -7.861  1.00  0.00           H  
ATOM   3476  HD2 HIS A 218     -37.952 -10.320  -9.851  1.00  0.00           H  
ATOM   3477  HE1 HIS A 218     -37.833  -8.463  -6.008  1.00  0.00           H  
ATOM   3478  HE2 HIS A 218     -39.178  -8.754  -8.157  1.00  0.00           H  
ATOM   3479  N   VAL A 219     -31.969 -11.023  -9.741  1.00  0.00           N  
ATOM   3480  CA  VAL A 219     -30.871 -11.862 -10.193  1.00  0.00           C  
ATOM   3481  C   VAL A 219     -30.876 -13.288  -9.614  1.00  0.00           C  
ATOM   3482  O   VAL A 219     -30.600 -14.220 -10.360  1.00  0.00           O  
ATOM   3483  CB  VAL A 219     -29.502 -11.205 -10.002  1.00  0.00           C  
ATOM   3484  CG1 VAL A 219     -28.427 -12.233 -10.284  1.00  0.00           C  
ATOM   3485  CG2 VAL A 219     -29.384 -10.047 -10.970  1.00  0.00           C  
ATOM   3486  H   VAL A 219     -31.809 -10.111  -9.332  1.00  0.00           H  
ATOM   3487  HA  VAL A 219     -30.981 -11.954 -11.274  1.00  0.00           H  
ATOM   3488  HB  VAL A 219     -29.380 -10.848  -8.992  1.00  0.00           H  
ATOM   3489 1HG1 VAL A 219     -27.445 -11.779 -10.165  1.00  0.00           H  
ATOM   3490 2HG1 VAL A 219     -28.527 -13.065  -9.587  1.00  0.00           H  
ATOM   3491 3HG1 VAL A 219     -28.534 -12.602 -11.304  1.00  0.00           H  
ATOM   3492 1HG2 VAL A 219     -28.407  -9.574 -10.862  1.00  0.00           H  
ATOM   3493 2HG2 VAL A 219     -29.499 -10.417 -11.991  1.00  0.00           H  
ATOM   3494 3HG2 VAL A 219     -30.169  -9.316 -10.760  1.00  0.00           H  
ATOM   3495  N   PRO A 220     -31.146 -13.536  -8.318  1.00  0.00           N  
ATOM   3496  CA  PRO A 220     -31.258 -14.885  -7.787  1.00  0.00           C  
ATOM   3497  C   PRO A 220     -32.254 -15.739  -8.599  1.00  0.00           C  
ATOM   3498  O   PRO A 220     -32.055 -16.950  -8.746  1.00  0.00           O  
ATOM   3499  CB  PRO A 220     -31.756 -14.625  -6.360  1.00  0.00           C  
ATOM   3500  CG  PRO A 220     -31.187 -13.260  -6.015  1.00  0.00           C  
ATOM   3501  CD  PRO A 220     -31.305 -12.472  -7.301  1.00  0.00           C  
ATOM   3502  HA  PRO A 220     -30.266 -15.351  -7.780  1.00  0.00           H  
ATOM   3503 1HB  PRO A 220     -32.854 -14.651  -6.336  1.00  0.00           H  
ATOM   3504 2HB  PRO A 220     -31.399 -15.422  -5.688  1.00  0.00           H  
ATOM   3505 1HG  PRO A 220     -31.755 -12.811  -5.185  1.00  0.00           H  
ATOM   3506 2HG  PRO A 220     -30.147 -13.358  -5.673  1.00  0.00           H  
ATOM   3507 1HD  PRO A 220     -32.304 -12.029  -7.338  1.00  0.00           H  
ATOM   3508 2HD  PRO A 220     -30.515 -11.736  -7.346  1.00  0.00           H  
ATOM   3509  N   THR A 221     -33.302 -15.108  -9.156  1.00  0.00           N  
ATOM   3510  CA  THR A 221     -34.302 -15.817  -9.943  1.00  0.00           C  
ATOM   3511  C   THR A 221     -33.702 -16.117 -11.299  1.00  0.00           C  
ATOM   3512  O   THR A 221     -33.851 -17.218 -11.833  1.00  0.00           O  
ATOM   3513  CB  THR A 221     -35.605 -15.024 -10.098  1.00  0.00           C  
ATOM   3514  OG1 THR A 221     -36.188 -14.768  -8.807  1.00  0.00           O  
ATOM   3515  CG2 THR A 221     -36.560 -15.812 -10.937  1.00  0.00           C  
ATOM   3516  H   THR A 221     -33.408 -14.104  -9.082  1.00  0.00           H  
ATOM   3517  HA  THR A 221     -34.533 -16.763  -9.454  1.00  0.00           H  
ATOM   3518  HB  THR A 221     -35.405 -14.079 -10.594  1.00  0.00           H  
ATOM   3519  HG1 THR A 221     -37.011 -14.277  -8.930  1.00  0.00           H  
ATOM   3520 1HG2 THR A 221     -37.484 -15.248 -11.057  1.00  0.00           H  
ATOM   3521 2HG2 THR A 221     -36.108 -15.984 -11.910  1.00  0.00           H  
ATOM   3522 3HG2 THR A 221     -36.773 -16.765 -10.458  1.00  0.00           H  
ATOM   3523  N   LEU A 222     -33.013 -15.122 -11.854  1.00  0.00           N  
ATOM   3524  CA  LEU A 222     -32.361 -15.266 -13.143  1.00  0.00           C  
ATOM   3525  C   LEU A 222     -31.444 -16.470 -13.104  1.00  0.00           C  
ATOM   3526  O   LEU A 222     -31.483 -17.331 -13.988  1.00  0.00           O  
ATOM   3527  CB  LEU A 222     -31.519 -14.026 -13.469  1.00  0.00           C  
ATOM   3528  CG  LEU A 222     -30.695 -14.097 -14.727  1.00  0.00           C  
ATOM   3529  CD1 LEU A 222     -31.590 -14.230 -15.913  1.00  0.00           C  
ATOM   3530  CD2 LEU A 222     -29.816 -12.863 -14.811  1.00  0.00           C  
ATOM   3531  H   LEU A 222     -32.952 -14.236 -11.351  1.00  0.00           H  
ATOM   3532  HA  LEU A 222     -33.119 -15.413 -13.911  1.00  0.00           H  
ATOM   3533 1HB  LEU A 222     -32.172 -13.153 -13.526  1.00  0.00           H  
ATOM   3534 2HB  LEU A 222     -30.819 -13.868 -12.679  1.00  0.00           H  
ATOM   3535  HG  LEU A 222     -30.061 -14.975 -14.688  1.00  0.00           H  
ATOM   3536 1HD1 LEU A 222     -30.970 -14.294 -16.802  1.00  0.00           H  
ATOM   3537 2HD1 LEU A 222     -32.193 -15.132 -15.822  1.00  0.00           H  
ATOM   3538 3HD1 LEU A 222     -32.240 -13.364 -15.980  1.00  0.00           H  
ATOM   3539 1HD2 LEU A 222     -29.199 -12.916 -15.708  1.00  0.00           H  
ATOM   3540 2HD2 LEU A 222     -30.440 -11.971 -14.849  1.00  0.00           H  
ATOM   3541 3HD2 LEU A 222     -29.179 -12.824 -13.929  1.00  0.00           H  
ATOM   3542  N   PHE A 223     -30.620 -16.534 -12.068  1.00  0.00           N  
ATOM   3543  CA  PHE A 223     -29.685 -17.627 -11.933  1.00  0.00           C  
ATOM   3544  C   PHE A 223     -30.389 -18.970 -11.815  1.00  0.00           C  
ATOM   3545  O   PHE A 223     -29.976 -19.936 -12.458  1.00  0.00           O  
ATOM   3546  CB  PHE A 223     -28.769 -17.370 -10.758  1.00  0.00           C  
ATOM   3547  CG  PHE A 223     -27.783 -16.320 -11.093  1.00  0.00           C  
ATOM   3548  CD1 PHE A 223     -27.619 -15.939 -12.419  1.00  0.00           C  
ATOM   3549  CD2 PHE A 223     -27.000 -15.733 -10.129  1.00  0.00           C  
ATOM   3550  CE1 PHE A 223     -26.699 -15.007 -12.774  1.00  0.00           C  
ATOM   3551  CE2 PHE A 223     -26.063 -14.783 -10.481  1.00  0.00           C  
ATOM   3552  CZ  PHE A 223     -25.910 -14.422 -11.808  1.00  0.00           C  
ATOM   3553  H   PHE A 223     -30.641 -15.789 -11.370  1.00  0.00           H  
ATOM   3554  HA  PHE A 223     -29.072 -17.657 -12.833  1.00  0.00           H  
ATOM   3555 1HB  PHE A 223     -29.356 -17.039  -9.897  1.00  0.00           H  
ATOM   3556 2HB  PHE A 223     -28.239 -18.280 -10.484  1.00  0.00           H  
ATOM   3557  HD1 PHE A 223     -28.232 -16.402 -13.186  1.00  0.00           H  
ATOM   3558  HD2 PHE A 223     -27.120 -16.029  -9.088  1.00  0.00           H  
ATOM   3559  HE1 PHE A 223     -26.590 -14.742 -13.823  1.00  0.00           H  
ATOM   3560  HE2 PHE A 223     -25.441 -14.323  -9.716  1.00  0.00           H  
ATOM   3561  HZ  PHE A 223     -25.166 -13.680 -12.079  1.00  0.00           H  
ATOM   3562  N   LYS A 224     -31.493 -19.043 -11.064  1.00  0.00           N  
ATOM   3563  CA  LYS A 224     -32.213 -20.310 -10.989  1.00  0.00           C  
ATOM   3564  C   LYS A 224     -32.757 -20.714 -12.362  1.00  0.00           C  
ATOM   3565  O   LYS A 224     -32.722 -21.895 -12.726  1.00  0.00           O  
ATOM   3566  CB  LYS A 224     -33.353 -20.228  -9.974  1.00  0.00           C  
ATOM   3567  CG  LYS A 224     -32.897 -20.183  -8.519  1.00  0.00           C  
ATOM   3568  CD  LYS A 224     -34.082 -20.045  -7.568  1.00  0.00           C  
ATOM   3569  CE  LYS A 224     -33.626 -19.964  -6.118  1.00  0.00           C  
ATOM   3570  NZ  LYS A 224     -34.776 -19.793  -5.184  1.00  0.00           N  
ATOM   3571  H   LYS A 224     -31.814 -18.241 -10.517  1.00  0.00           H  
ATOM   3572  HA  LYS A 224     -31.518 -21.082 -10.664  1.00  0.00           H  
ATOM   3573 1HB  LYS A 224     -33.936 -19.325 -10.166  1.00  0.00           H  
ATOM   3574 2HB  LYS A 224     -34.018 -21.080 -10.101  1.00  0.00           H  
ATOM   3575 1HG  LYS A 224     -32.364 -21.103  -8.285  1.00  0.00           H  
ATOM   3576 2HG  LYS A 224     -32.218 -19.353  -8.374  1.00  0.00           H  
ATOM   3577 1HD  LYS A 224     -34.633 -19.135  -7.816  1.00  0.00           H  
ATOM   3578 2HD  LYS A 224     -34.748 -20.898  -7.687  1.00  0.00           H  
ATOM   3579 1HE  LYS A 224     -33.092 -20.876  -5.860  1.00  0.00           H  
ATOM   3580 2HE  LYS A 224     -32.950 -19.114  -6.007  1.00  0.00           H  
ATOM   3581 1HZ  LYS A 224     -34.435 -19.740  -4.234  1.00  0.00           H  
ATOM   3582 2HZ  LYS A 224     -35.268 -18.940  -5.413  1.00  0.00           H  
ATOM   3583 3HZ  LYS A 224     -35.404 -20.578  -5.273  1.00  0.00           H  
ATOM   3584  N   LYS A 225     -33.234 -19.739 -13.146  1.00  0.00           N  
ATOM   3585  CA  LYS A 225     -33.765 -20.040 -14.474  1.00  0.00           C  
ATOM   3586  C   LYS A 225     -32.665 -20.538 -15.414  1.00  0.00           C  
ATOM   3587  O   LYS A 225     -32.862 -21.533 -16.123  1.00  0.00           O  
ATOM   3588  CB  LYS A 225     -34.498 -18.814 -15.033  1.00  0.00           C  
ATOM   3589  CG  LYS A 225     -35.846 -18.542 -14.323  1.00  0.00           C  
ATOM   3590  CD  LYS A 225     -36.553 -17.270 -14.815  1.00  0.00           C  
ATOM   3591  CE  LYS A 225     -37.954 -17.160 -14.178  1.00  0.00           C  
ATOM   3592  NZ  LYS A 225     -38.657 -15.878 -14.510  1.00  0.00           N  
ATOM   3593  H   LYS A 225     -33.254 -18.779 -12.798  1.00  0.00           H  
ATOM   3594  HA  LYS A 225     -34.495 -20.842 -14.373  1.00  0.00           H  
ATOM   3595 1HB  LYS A 225     -33.868 -17.929 -14.917  1.00  0.00           H  
ATOM   3596 2HB  LYS A 225     -34.690 -18.951 -16.095  1.00  0.00           H  
ATOM   3597 1HG  LYS A 225     -36.506 -19.394 -14.476  1.00  0.00           H  
ATOM   3598 2HG  LYS A 225     -35.662 -18.441 -13.253  1.00  0.00           H  
ATOM   3599 1HD  LYS A 225     -35.966 -16.391 -14.527  1.00  0.00           H  
ATOM   3600 2HD  LYS A 225     -36.646 -17.287 -15.899  1.00  0.00           H  
ATOM   3601 1HE  LYS A 225     -38.555 -17.988 -14.549  1.00  0.00           H  
ATOM   3602 2HE  LYS A 225     -37.870 -17.247 -13.100  1.00  0.00           H  
ATOM   3603 1HZ  LYS A 225     -39.564 -15.875 -14.079  1.00  0.00           H  
ATOM   3604 2HZ  LYS A 225     -38.132 -15.067 -14.143  1.00  0.00           H  
ATOM   3605 3HZ  LYS A 225     -38.760 -15.785 -15.505  1.00  0.00           H  
ATOM   3606  N   ILE A 226     -31.488 -19.912 -15.353  1.00  0.00           N  
ATOM   3607  CA  ILE A 226     -30.370 -20.314 -16.201  1.00  0.00           C  
ATOM   3608  C   ILE A 226     -29.883 -21.704 -15.832  1.00  0.00           C  
ATOM   3609  O   ILE A 226     -29.651 -22.541 -16.706  1.00  0.00           O  
ATOM   3610  CB  ILE A 226     -29.222 -19.294 -16.146  1.00  0.00           C  
ATOM   3611  CG1 ILE A 226     -29.675 -18.009 -16.783  1.00  0.00           C  
ATOM   3612  CG2 ILE A 226     -28.035 -19.836 -16.876  1.00  0.00           C  
ATOM   3613  CD1 ILE A 226     -28.758 -16.862 -16.559  1.00  0.00           C  
ATOM   3614  H   ILE A 226     -31.389 -19.104 -14.736  1.00  0.00           H  
ATOM   3615  HA  ILE A 226     -30.717 -20.347 -17.230  1.00  0.00           H  
ATOM   3616  HB  ILE A 226     -28.958 -19.075 -15.108  1.00  0.00           H  
ATOM   3617 1HG1 ILE A 226     -29.757 -18.164 -17.849  1.00  0.00           H  
ATOM   3618 2HG1 ILE A 226     -30.652 -17.750 -16.382  1.00  0.00           H  
ATOM   3619 1HG2 ILE A 226     -27.233 -19.120 -16.880  1.00  0.00           H  
ATOM   3620 2HG2 ILE A 226     -27.713 -20.737 -16.391  1.00  0.00           H  
ATOM   3621 3HG2 ILE A 226     -28.316 -20.040 -17.879  1.00  0.00           H  
ATOM   3622 1HD1 ILE A 226     -29.156 -15.977 -17.051  1.00  0.00           H  
ATOM   3623 2HD1 ILE A 226     -28.661 -16.672 -15.499  1.00  0.00           H  
ATOM   3624 3HD1 ILE A 226     -27.778 -17.088 -16.976  1.00  0.00           H  
ATOM   3625  N   ARG A 227     -29.738 -21.955 -14.529  1.00  0.00           N  
ATOM   3626  CA  ARG A 227     -29.293 -23.249 -14.029  1.00  0.00           C  
ATOM   3627  C   ARG A 227     -30.307 -24.339 -14.394  1.00  0.00           C  
ATOM   3628  O   ARG A 227     -29.924 -25.464 -14.713  1.00  0.00           O  
ATOM   3629  CB  ARG A 227     -29.073 -23.157 -12.523  1.00  0.00           C  
ATOM   3630  CG  ARG A 227     -27.829 -22.297 -12.088  1.00  0.00           C  
ATOM   3631  CD  ARG A 227     -27.784 -22.092 -10.590  1.00  0.00           C  
ATOM   3632  NE  ARG A 227     -26.635 -21.261 -10.143  1.00  0.00           N  
ATOM   3633  CZ  ARG A 227     -26.522 -20.713  -8.899  1.00  0.00           C  
ATOM   3634  NH1 ARG A 227     -27.483 -20.919  -8.024  1.00  0.00           N  
ATOM   3635  NH2 ARG A 227     -25.466 -19.967  -8.533  1.00  0.00           N  
ATOM   3636  H   ARG A 227     -29.941 -21.219 -13.853  1.00  0.00           H  
ATOM   3637  HA  ARG A 227     -28.345 -23.490 -14.500  1.00  0.00           H  
ATOM   3638 1HB  ARG A 227     -29.955 -22.711 -12.061  1.00  0.00           H  
ATOM   3639 2HB  ARG A 227     -28.954 -24.155 -12.109  1.00  0.00           H  
ATOM   3640 1HG  ARG A 227     -26.911 -22.806 -12.391  1.00  0.00           H  
ATOM   3641 2HG  ARG A 227     -27.869 -21.321 -12.572  1.00  0.00           H  
ATOM   3642 1HD  ARG A 227     -28.703 -21.589 -10.282  1.00  0.00           H  
ATOM   3643 2HD  ARG A 227     -27.718 -23.058 -10.094  1.00  0.00           H  
ATOM   3644  HE  ARG A 227     -25.889 -21.093 -10.804  1.00  0.00           H  
ATOM   3645 1HH1 ARG A 227     -28.287 -21.476  -8.279  1.00  0.00           H  
ATOM   3646 2HH1 ARG A 227     -27.417 -20.522  -7.098  1.00  0.00           H  
ATOM   3647 1HH2 ARG A 227     -24.674 -19.762  -9.172  1.00  0.00           H  
ATOM   3648 2HH2 ARG A 227     -25.433 -19.582  -7.603  1.00  0.00           H  
ATOM   3649  N   GLY A 228     -31.605 -23.999 -14.356  1.00  0.00           N  
ATOM   3650  CA  GLY A 228     -32.674 -24.911 -14.757  1.00  0.00           C  
ATOM   3651  C   GLY A 228     -32.593 -25.229 -16.254  1.00  0.00           C  
ATOM   3652  O   GLY A 228     -32.804 -26.370 -16.673  1.00  0.00           O  
ATOM   3653  H   GLY A 228     -31.875 -23.074 -14.025  1.00  0.00           H  
ATOM   3654 1HA  GLY A 228     -32.606 -25.829 -14.177  1.00  0.00           H  
ATOM   3655 2HA  GLY A 228     -33.635 -24.450 -14.530  1.00  0.00           H  
ATOM   3656  N   GLY A 229     -32.293 -24.201 -17.060  1.00  0.00           N  
ATOM   3657  CA  GLY A 229     -32.146 -24.320 -18.510  1.00  0.00           C  
ATOM   3658  C   GLY A 229     -33.446 -24.244 -19.286  1.00  0.00           C  
ATOM   3659  O   GLY A 229     -33.465 -24.430 -20.503  1.00  0.00           O  
ATOM   3660  H   GLY A 229     -32.171 -23.277 -16.646  1.00  0.00           H  
ATOM   3661 1HA  GLY A 229     -31.465 -23.542 -18.856  1.00  0.00           H  
ATOM   3662 2HA  GLY A 229     -31.680 -25.266 -18.738  1.00  0.00           H  
ATOM   3663  N   VAL A 230     -34.537 -23.995 -18.598  1.00  0.00           N  
ATOM   3664  CA  VAL A 230     -35.825 -23.949 -19.254  1.00  0.00           C  
ATOM   3665  C   VAL A 230     -36.143 -22.564 -19.792  1.00  0.00           C  
ATOM   3666  O   VAL A 230     -36.108 -21.581 -19.053  1.00  0.00           O  
ATOM   3667  CB  VAL A 230     -36.918 -24.383 -18.268  1.00  0.00           C  
ATOM   3668  CG1 VAL A 230     -38.291 -24.277 -18.923  1.00  0.00           C  
ATOM   3669  CG2 VAL A 230     -36.626 -25.806 -17.809  1.00  0.00           C  
ATOM   3670  H   VAL A 230     -34.464 -23.844 -17.603  1.00  0.00           H  
ATOM   3671  HA  VAL A 230     -35.814 -24.651 -20.089  1.00  0.00           H  
ATOM   3672  HB  VAL A 230     -36.912 -23.715 -17.407  1.00  0.00           H  
ATOM   3673 1HG1 VAL A 230     -39.058 -24.579 -18.211  1.00  0.00           H  
ATOM   3674 2HG1 VAL A 230     -38.472 -23.247 -19.232  1.00  0.00           H  
ATOM   3675 3HG1 VAL A 230     -38.328 -24.928 -19.795  1.00  0.00           H  
ATOM   3676 1HG2 VAL A 230     -37.386 -26.125 -17.097  1.00  0.00           H  
ATOM   3677 2HG2 VAL A 230     -36.632 -26.472 -18.671  1.00  0.00           H  
ATOM   3678 3HG2 VAL A 230     -35.643 -25.842 -17.331  1.00  0.00           H  
ATOM   3679  N   PHE A 231     -36.481 -22.497 -21.077  1.00  0.00           N  
ATOM   3680  CA  PHE A 231     -36.858 -21.238 -21.704  1.00  0.00           C  
ATOM   3681  C   PHE A 231     -37.864 -21.523 -22.813  1.00  0.00           C  
ATOM   3682  O   PHE A 231     -37.934 -22.639 -23.327  1.00  0.00           O  
ATOM   3683  CB  PHE A 231     -35.617 -20.484 -22.211  1.00  0.00           C  
ATOM   3684  CG  PHE A 231     -34.812 -21.147 -23.314  1.00  0.00           C  
ATOM   3685  CD1 PHE A 231     -35.002 -20.815 -24.648  1.00  0.00           C  
ATOM   3686  CD2 PHE A 231     -33.871 -22.109 -23.009  1.00  0.00           C  
ATOM   3687  CE1 PHE A 231     -34.243 -21.422 -25.638  1.00  0.00           C  
ATOM   3688  CE2 PHE A 231     -33.129 -22.720 -23.985  1.00  0.00           C  
ATOM   3689  CZ  PHE A 231     -33.313 -22.374 -25.306  1.00  0.00           C  
ATOM   3690  H   PHE A 231     -36.473 -23.344 -21.628  1.00  0.00           H  
ATOM   3691  HA  PHE A 231     -37.346 -20.609 -20.958  1.00  0.00           H  
ATOM   3692 1HB  PHE A 231     -35.929 -19.503 -22.575  1.00  0.00           H  
ATOM   3693 2HB  PHE A 231     -34.948 -20.296 -21.373  1.00  0.00           H  
ATOM   3694  HD1 PHE A 231     -35.747 -20.058 -24.906  1.00  0.00           H  
ATOM   3695  HD2 PHE A 231     -33.724 -22.388 -21.973  1.00  0.00           H  
ATOM   3696  HE1 PHE A 231     -34.381 -21.151 -26.677  1.00  0.00           H  
ATOM   3697  HE2 PHE A 231     -32.392 -23.485 -23.714  1.00  0.00           H  
ATOM   3698  HZ  PHE A 231     -32.719 -22.861 -26.085  1.00  0.00           H  
ATOM   3699  N   TYR A 232     -38.646 -20.515 -23.177  1.00  0.00           N  
ATOM   3700  CA  TYR A 232     -39.627 -20.654 -24.247  1.00  0.00           C  
ATOM   3701  C   TYR A 232     -39.091 -20.309 -25.616  1.00  0.00           C  
ATOM   3702  O   TYR A 232     -38.467 -19.262 -25.793  1.00  0.00           O  
ATOM   3703  CB  TYR A 232     -40.885 -19.826 -23.951  1.00  0.00           C  
ATOM   3704  CG  TYR A 232     -41.892 -19.792 -25.113  1.00  0.00           C  
ATOM   3705  CD1 TYR A 232     -42.599 -20.933 -25.474  1.00  0.00           C  
ATOM   3706  CD2 TYR A 232     -42.121 -18.601 -25.792  1.00  0.00           C  
ATOM   3707  CE1 TYR A 232     -43.507 -20.888 -26.526  1.00  0.00           C  
ATOM   3708  CE2 TYR A 232     -43.033 -18.553 -26.827  1.00  0.00           C  
ATOM   3709  CZ  TYR A 232     -43.725 -19.695 -27.207  1.00  0.00           C  
ATOM   3710  OH  TYR A 232     -44.636 -19.669 -28.279  1.00  0.00           O  
ATOM   3711  H   TYR A 232     -38.553 -19.625 -22.705  1.00  0.00           H  
ATOM   3712  HA  TYR A 232     -39.931 -21.702 -24.285  1.00  0.00           H  
ATOM   3713 1HB  TYR A 232     -41.390 -20.234 -23.075  1.00  0.00           H  
ATOM   3714 2HB  TYR A 232     -40.598 -18.801 -23.718  1.00  0.00           H  
ATOM   3715  HD1 TYR A 232     -42.429 -21.869 -24.941  1.00  0.00           H  
ATOM   3716  HD2 TYR A 232     -41.576 -17.703 -25.508  1.00  0.00           H  
ATOM   3717  HE1 TYR A 232     -44.045 -21.788 -26.817  1.00  0.00           H  
ATOM   3718  HE2 TYR A 232     -43.204 -17.615 -27.358  1.00  0.00           H  
ATOM   3719  HH  TYR A 232     -44.712 -18.777 -28.664  1.00  0.00           H  
ATOM   3720  N   ILE A 233     -39.334 -21.185 -26.584  1.00  0.00           N  
ATOM   3721  CA  ILE A 233     -38.957 -20.895 -27.953  1.00  0.00           C  
ATOM   3722  C   ILE A 233     -40.221 -20.584 -28.759  1.00  0.00           C  
ATOM   3723  O   ILE A 233     -41.081 -21.455 -28.883  1.00  0.00           O  
ATOM   3724  CB  ILE A 233     -38.148 -22.031 -28.595  1.00  0.00           C  
ATOM   3725  CG1 ILE A 233     -36.866 -22.238 -27.787  1.00  0.00           C  
ATOM   3726  CG2 ILE A 233     -37.806 -21.666 -30.031  1.00  0.00           C  
ATOM   3727  CD1 ILE A 233     -36.045 -23.431 -28.190  1.00  0.00           C  
ATOM   3728  H   ILE A 233     -39.817 -22.046 -26.366  1.00  0.00           H  
ATOM   3729  HA  ILE A 233     -38.279 -20.060 -27.940  1.00  0.00           H  
ATOM   3730  HB  ILE A 233     -38.724 -22.954 -28.573  1.00  0.00           H  
ATOM   3731 1HG1 ILE A 233     -36.257 -21.350 -27.903  1.00  0.00           H  
ATOM   3732 2HG1 ILE A 233     -37.124 -22.348 -26.731  1.00  0.00           H  
ATOM   3733 1HG2 ILE A 233     -37.226 -22.460 -30.485  1.00  0.00           H  
ATOM   3734 2HG2 ILE A 233     -38.727 -21.514 -30.604  1.00  0.00           H  
ATOM   3735 3HG2 ILE A 233     -37.223 -20.752 -30.030  1.00  0.00           H  
ATOM   3736 1HD1 ILE A 233     -35.156 -23.484 -27.575  1.00  0.00           H  
ATOM   3737 2HD1 ILE A 233     -36.628 -24.342 -28.063  1.00  0.00           H  
ATOM   3738 3HD1 ILE A 233     -35.755 -23.329 -29.217  1.00  0.00           H  
ATOM   3739  N   PRO A 234     -40.369 -19.363 -29.310  1.00  0.00           N  
ATOM   3740  CA  PRO A 234     -41.543 -18.892 -30.020  1.00  0.00           C  
ATOM   3741  C   PRO A 234     -42.025 -19.736 -31.160  1.00  0.00           C  
ATOM   3742  O   PRO A 234     -41.266 -20.100 -32.062  1.00  0.00           O  
ATOM   3743  CB  PRO A 234     -41.071 -17.537 -30.564  1.00  0.00           C  
ATOM   3744  CG  PRO A 234     -40.039 -17.073 -29.588  1.00  0.00           C  
ATOM   3745  CD  PRO A 234     -39.315 -18.316 -29.156  1.00  0.00           C  
ATOM   3746  HA  PRO A 234     -42.362 -18.729 -29.331  1.00  0.00           H  
ATOM   3747 1HB  PRO A 234     -40.670 -17.657 -31.581  1.00  0.00           H  
ATOM   3748 2HB  PRO A 234     -41.933 -16.854 -30.634  1.00  0.00           H  
ATOM   3749 1HG  PRO A 234     -39.374 -16.338 -30.066  1.00  0.00           H  
ATOM   3750 2HG  PRO A 234     -40.522 -16.559 -28.744  1.00  0.00           H  
ATOM   3751 1HD  PRO A 234     -38.442 -18.515 -29.786  1.00  0.00           H  
ATOM   3752 2HD  PRO A 234     -39.058 -18.141 -28.100  1.00  0.00           H  
ATOM   3753  N   GLU A 235     -43.347 -19.855 -31.209  1.00  0.00           N  
ATOM   3754  CA  GLU A 235     -44.130 -20.523 -32.257  1.00  0.00           C  
ATOM   3755  C   GLU A 235     -43.845 -20.056 -33.712  1.00  0.00           C  
ATOM   3756  O   GLU A 235     -44.405 -20.606 -34.659  1.00  0.00           O  
ATOM   3757  CB  GLU A 235     -45.619 -20.320 -31.955  1.00  0.00           C  
ATOM   3758  CG  GLU A 235     -46.144 -18.862 -32.113  1.00  0.00           C  
ATOM   3759  CD  GLU A 235     -45.933 -17.952 -30.894  1.00  0.00           C  
ATOM   3760  OE1 GLU A 235     -44.959 -18.122 -30.199  1.00  0.00           O  
ATOM   3761  OE2 GLU A 235     -46.756 -17.094 -30.670  1.00  0.00           O  
ATOM   3762  H   GLU A 235     -43.855 -19.560 -30.371  1.00  0.00           H  
ATOM   3763  HA  GLU A 235     -43.904 -21.590 -32.205  1.00  0.00           H  
ATOM   3764 1HB  GLU A 235     -46.209 -20.959 -32.609  1.00  0.00           H  
ATOM   3765 2HB  GLU A 235     -45.820 -20.631 -30.928  1.00  0.00           H  
ATOM   3766 1HG  GLU A 235     -45.651 -18.413 -32.970  1.00  0.00           H  
ATOM   3767 2HG  GLU A 235     -47.206 -18.904 -32.337  1.00  0.00           H  
ATOM   3768  N   TYR A 236     -43.000 -19.035 -33.878  1.00  0.00           N  
ATOM   3769  CA  TYR A 236     -42.647 -18.498 -35.182  1.00  0.00           C  
ATOM   3770  C   TYR A 236     -41.314 -19.052 -35.695  1.00  0.00           C  
ATOM   3771  O   TYR A 236     -40.917 -18.760 -36.826  1.00  0.00           O  
ATOM   3772  CB  TYR A 236     -42.536 -16.982 -35.082  1.00  0.00           C  
ATOM   3773  CG  TYR A 236     -43.813 -16.334 -34.670  1.00  0.00           C  
ATOM   3774  CD1 TYR A 236     -43.969 -15.933 -33.356  1.00  0.00           C  
ATOM   3775  CD2 TYR A 236     -44.837 -16.149 -35.582  1.00  0.00           C  
ATOM   3776  CE1 TYR A 236     -45.143 -15.346 -32.952  1.00  0.00           C  
ATOM   3777  CE2 TYR A 236     -46.018 -15.561 -35.176  1.00  0.00           C  
ATOM   3778  CZ  TYR A 236     -46.172 -15.162 -33.864  1.00  0.00           C  
ATOM   3779  OH  TYR A 236     -47.348 -14.582 -33.451  1.00  0.00           O  
ATOM   3780  H   TYR A 236     -42.579 -18.636 -33.055  1.00  0.00           H  
ATOM   3781  HA  TYR A 236     -43.425 -18.769 -35.895  1.00  0.00           H  
ATOM   3782 1HB  TYR A 236     -41.766 -16.724 -34.351  1.00  0.00           H  
ATOM   3783 2HB  TYR A 236     -42.234 -16.571 -36.044  1.00  0.00           H  
ATOM   3784  HD1 TYR A 236     -43.164 -16.087 -32.640  1.00  0.00           H  
ATOM   3785  HD2 TYR A 236     -44.713 -16.470 -36.616  1.00  0.00           H  
ATOM   3786  HE1 TYR A 236     -45.268 -15.036 -31.914  1.00  0.00           H  
ATOM   3787  HE2 TYR A 236     -46.829 -15.415 -35.890  1.00  0.00           H  
ATOM   3788  HH  TYR A 236     -47.341 -14.503 -32.490  1.00  0.00           H  
ATOM   3789  N   LEU A 237     -40.628 -19.849 -34.877  1.00  0.00           N  
ATOM   3790  CA  LEU A 237     -39.357 -20.427 -35.295  1.00  0.00           C  
ATOM   3791  C   LEU A 237     -39.530 -21.885 -35.709  1.00  0.00           C  
ATOM   3792  O   LEU A 237     -40.277 -22.646 -35.097  1.00  0.00           O  
ATOM   3793  CB  LEU A 237     -38.294 -20.288 -34.190  1.00  0.00           C  
ATOM   3794  CG  LEU A 237     -37.937 -18.829 -33.813  1.00  0.00           C  
ATOM   3795  CD1 LEU A 237     -36.927 -18.807 -32.674  1.00  0.00           C  
ATOM   3796  CD2 LEU A 237     -37.375 -18.126 -35.042  1.00  0.00           C  
ATOM   3797  H   LEU A 237     -40.988 -20.052 -33.945  1.00  0.00           H  
ATOM   3798  HA  LEU A 237     -38.997 -19.879 -36.164  1.00  0.00           H  
ATOM   3799 1HB  LEU A 237     -38.667 -20.781 -33.289  1.00  0.00           H  
ATOM   3800 2HB  LEU A 237     -37.387 -20.792 -34.510  1.00  0.00           H  
ATOM   3801  HG  LEU A 237     -38.838 -18.312 -33.475  1.00  0.00           H  
ATOM   3802 1HD1 LEU A 237     -36.699 -17.777 -32.425  1.00  0.00           H  
ATOM   3803 2HD1 LEU A 237     -37.351 -19.299 -31.817  1.00  0.00           H  
ATOM   3804 3HD1 LEU A 237     -36.017 -19.314 -32.972  1.00  0.00           H  
ATOM   3805 1HD2 LEU A 237     -37.141 -17.092 -34.794  1.00  0.00           H  
ATOM   3806 2HD2 LEU A 237     -36.471 -18.637 -35.379  1.00  0.00           H  
ATOM   3807 3HD2 LEU A 237     -38.117 -18.142 -35.841  1.00  0.00           H  
ATOM   3808  N   ASN A 238     -38.804 -22.276 -36.747  1.00  0.00           N  
ATOM   3809  CA  ASN A 238     -38.818 -23.640 -37.265  1.00  0.00           C  
ATOM   3810  C   ASN A 238     -38.274 -24.619 -36.237  1.00  0.00           C  
ATOM   3811  O   ASN A 238     -37.361 -24.289 -35.480  1.00  0.00           O  
ATOM   3812  CB  ASN A 238     -38.034 -23.744 -38.562  1.00  0.00           C  
ATOM   3813  CG  ASN A 238     -38.273 -25.046 -39.304  1.00  0.00           C  
ATOM   3814  OD1 ASN A 238     -37.593 -26.067 -39.082  1.00  0.00           O  
ATOM   3815  ND2 ASN A 238     -39.239 -25.030 -40.195  1.00  0.00           N  
ATOM   3816  H   ASN A 238     -38.219 -21.589 -37.208  1.00  0.00           H  
ATOM   3817  HA  ASN A 238     -39.855 -23.922 -37.463  1.00  0.00           H  
ATOM   3818 1HB  ASN A 238     -38.297 -22.910 -39.214  1.00  0.00           H  
ATOM   3819 2HB  ASN A 238     -36.976 -23.666 -38.352  1.00  0.00           H  
ATOM   3820 1HD2 ASN A 238     -39.448 -25.855 -40.721  1.00  0.00           H  
ATOM   3821 2HD2 ASN A 238     -39.765 -24.193 -40.350  1.00  0.00           H  
ATOM   3822  N   ARG A 239     -38.773 -25.849 -36.253  1.00  0.00           N  
ATOM   3823  CA  ARG A 239     -38.288 -26.864 -35.325  1.00  0.00           C  
ATOM   3824  C   ARG A 239     -36.776 -27.089 -35.471  1.00  0.00           C  
ATOM   3825  O   ARG A 239     -36.091 -27.416 -34.495  1.00  0.00           O  
ATOM   3826  CB  ARG A 239     -39.023 -28.174 -35.550  1.00  0.00           C  
ATOM   3827  CG  ARG A 239     -40.478 -28.164 -35.103  1.00  0.00           C  
ATOM   3828  CD  ARG A 239     -41.167 -29.452 -35.402  1.00  0.00           C  
ATOM   3829  NE  ARG A 239     -42.560 -29.434 -34.969  1.00  0.00           N  
ATOM   3830  CZ  ARG A 239     -43.464 -30.398 -35.241  1.00  0.00           C  
ATOM   3831  NH1 ARG A 239     -43.115 -31.452 -35.944  1.00  0.00           N  
ATOM   3832  NH2 ARG A 239     -44.705 -30.281 -34.799  1.00  0.00           N  
ATOM   3833  H   ARG A 239     -39.516 -26.079 -36.898  1.00  0.00           H  
ATOM   3834  HA  ARG A 239     -38.495 -26.525 -34.311  1.00  0.00           H  
ATOM   3835 1HB  ARG A 239     -39.003 -28.422 -36.611  1.00  0.00           H  
ATOM   3836 2HB  ARG A 239     -38.513 -28.976 -35.016  1.00  0.00           H  
ATOM   3837 1HG  ARG A 239     -40.524 -27.993 -34.028  1.00  0.00           H  
ATOM   3838 2HG  ARG A 239     -41.007 -27.363 -35.620  1.00  0.00           H  
ATOM   3839 1HD  ARG A 239     -41.146 -29.636 -36.475  1.00  0.00           H  
ATOM   3840 2HD  ARG A 239     -40.660 -30.266 -34.884  1.00  0.00           H  
ATOM   3841  HE  ARG A 239     -42.871 -28.640 -34.425  1.00  0.00           H  
ATOM   3842 1HH1 ARG A 239     -42.167 -31.542 -36.283  1.00  0.00           H  
ATOM   3843 2HH1 ARG A 239     -43.794 -32.172 -36.146  1.00  0.00           H  
ATOM   3844 1HH2 ARG A 239     -44.975 -29.471 -34.258  1.00  0.00           H  
ATOM   3845 2HH2 ARG A 239     -45.382 -31.001 -35.001  1.00  0.00           H  
ATOM   3846  N   SER A 240     -36.233 -26.927 -36.684  1.00  0.00           N  
ATOM   3847  CA  SER A 240     -34.798 -27.094 -36.871  1.00  0.00           C  
ATOM   3848  C   SER A 240     -33.994 -26.016 -36.109  1.00  0.00           C  
ATOM   3849  O   SER A 240     -32.863 -26.249 -35.670  1.00  0.00           O  
ATOM   3850  CB  SER A 240     -34.490 -27.058 -38.356  1.00  0.00           C  
ATOM   3851  OG  SER A 240     -34.828 -25.821 -38.901  1.00  0.00           O  
ATOM   3852  H   SER A 240     -36.806 -26.656 -37.480  1.00  0.00           H  
ATOM   3853  HA  SER A 240     -34.513 -28.072 -36.480  1.00  0.00           H  
ATOM   3854 1HB  SER A 240     -33.440 -27.249 -38.522  1.00  0.00           H  
ATOM   3855 2HB  SER A 240     -35.049 -27.842 -38.863  1.00  0.00           H  
ATOM   3856  HG  SER A 240     -35.800 -25.844 -38.988  1.00  0.00           H  
ATOM   3857  N   VAL A 241     -34.608 -24.859 -35.877  1.00  0.00           N  
ATOM   3858  CA  VAL A 241     -33.962 -23.781 -35.153  1.00  0.00           C  
ATOM   3859  C   VAL A 241     -34.011 -24.118 -33.696  1.00  0.00           C  
ATOM   3860  O   VAL A 241     -33.016 -24.018 -32.976  1.00  0.00           O  
ATOM   3861  CB  VAL A 241     -34.735 -22.459 -35.313  1.00  0.00           C  
ATOM   3862  CG1 VAL A 241     -34.146 -21.432 -34.444  1.00  0.00           C  
ATOM   3863  CG2 VAL A 241     -34.715 -22.003 -36.720  1.00  0.00           C  
ATOM   3864  H   VAL A 241     -35.561 -24.719 -36.187  1.00  0.00           H  
ATOM   3865  HA  VAL A 241     -32.927 -23.678 -35.485  1.00  0.00           H  
ATOM   3866  HB  VAL A 241     -35.751 -22.605 -34.991  1.00  0.00           H  
ATOM   3867 1HG1 VAL A 241     -34.734 -20.551 -34.560  1.00  0.00           H  
ATOM   3868 2HG1 VAL A 241     -34.185 -21.766 -33.417  1.00  0.00           H  
ATOM   3869 3HG1 VAL A 241     -33.111 -21.244 -34.732  1.00  0.00           H  
ATOM   3870 1HG2 VAL A 241     -35.269 -21.069 -36.821  1.00  0.00           H  
ATOM   3871 2HG2 VAL A 241     -33.697 -21.845 -37.001  1.00  0.00           H  
ATOM   3872 3HG2 VAL A 241     -35.156 -22.756 -37.356  1.00  0.00           H  
ATOM   3873  N   ALA A 242     -35.205 -24.530 -33.267  1.00  0.00           N  
ATOM   3874  CA  ALA A 242     -35.434 -24.858 -31.879  1.00  0.00           C  
ATOM   3875  C   ALA A 242     -34.514 -25.978 -31.432  1.00  0.00           C  
ATOM   3876  O   ALA A 242     -33.948 -25.924 -30.341  1.00  0.00           O  
ATOM   3877  CB  ALA A 242     -36.882 -25.249 -31.671  1.00  0.00           C  
ATOM   3878  H   ALA A 242     -35.971 -24.592 -33.941  1.00  0.00           H  
ATOM   3879  HA  ALA A 242     -35.209 -23.979 -31.288  1.00  0.00           H  
ATOM   3880 1HB  ALA A 242     -37.054 -25.469 -30.619  1.00  0.00           H  
ATOM   3881 2HB  ALA A 242     -37.528 -24.429 -31.986  1.00  0.00           H  
ATOM   3882 3HB  ALA A 242     -37.102 -26.131 -32.267  1.00  0.00           H  
ATOM   3883  N   THR A 243     -34.296 -26.953 -32.310  1.00  0.00           N  
ATOM   3884  CA  THR A 243     -33.414 -28.062 -32.009  1.00  0.00           C  
ATOM   3885  C   THR A 243     -32.002 -27.550 -31.754  1.00  0.00           C  
ATOM   3886  O   THR A 243     -31.398 -27.867 -30.724  1.00  0.00           O  
ATOM   3887  CB  THR A 243     -33.410 -29.053 -33.183  1.00  0.00           C  
ATOM   3888  OG1 THR A 243     -34.737 -29.583 -33.368  1.00  0.00           O  
ATOM   3889  CG2 THR A 243     -32.430 -30.171 -32.929  1.00  0.00           C  
ATOM   3890  H   THR A 243     -34.801 -26.955 -33.195  1.00  0.00           H  
ATOM   3891  HA  THR A 243     -33.772 -28.565 -31.111  1.00  0.00           H  
ATOM   3892  HB  THR A 243     -33.120 -28.522 -34.091  1.00  0.00           H  
ATOM   3893  HG1 THR A 243     -35.341 -28.846 -33.629  1.00  0.00           H  
ATOM   3894 1HG2 THR A 243     -32.432 -30.856 -33.774  1.00  0.00           H  
ATOM   3895 2HG2 THR A 243     -31.431 -29.750 -32.803  1.00  0.00           H  
ATOM   3896 3HG2 THR A 243     -32.716 -30.705 -32.026  1.00  0.00           H  
ATOM   3897  N   LEU A 244     -31.497 -26.694 -32.648  1.00  0.00           N  
ATOM   3898  CA  LEU A 244     -30.157 -26.163 -32.458  1.00  0.00           C  
ATOM   3899  C   LEU A 244     -30.077 -25.356 -31.160  1.00  0.00           C  
ATOM   3900  O   LEU A 244     -29.127 -25.517 -30.384  1.00  0.00           O  
ATOM   3901  CB  LEU A 244     -29.725 -25.293 -33.648  1.00  0.00           C  
ATOM   3902  CG  LEU A 244     -28.314 -24.703 -33.515  1.00  0.00           C  
ATOM   3903  CD1 LEU A 244     -27.320 -25.836 -33.390  1.00  0.00           C  
ATOM   3904  CD2 LEU A 244     -27.979 -23.842 -34.728  1.00  0.00           C  
ATOM   3905  H   LEU A 244     -32.027 -26.441 -33.486  1.00  0.00           H  
ATOM   3906  HA  LEU A 244     -29.465 -27.001 -32.384  1.00  0.00           H  
ATOM   3907 1HB  LEU A 244     -29.765 -25.887 -34.556  1.00  0.00           H  
ATOM   3908 2HB  LEU A 244     -30.432 -24.466 -33.748  1.00  0.00           H  
ATOM   3909  HG  LEU A 244     -28.268 -24.097 -32.617  1.00  0.00           H  
ATOM   3910 1HD1 LEU A 244     -26.351 -25.423 -33.284  1.00  0.00           H  
ATOM   3911 2HD1 LEU A 244     -27.557 -26.441 -32.514  1.00  0.00           H  
ATOM   3912 3HD1 LEU A 244     -27.354 -26.457 -34.281  1.00  0.00           H  
ATOM   3913 1HD2 LEU A 244     -26.976 -23.424 -34.617  1.00  0.00           H  
ATOM   3914 2HD2 LEU A 244     -28.023 -24.458 -35.628  1.00  0.00           H  
ATOM   3915 3HD2 LEU A 244     -28.704 -23.032 -34.799  1.00  0.00           H  
ATOM   3916  N   LEU A 245     -31.081 -24.509 -30.900  1.00  0.00           N  
ATOM   3917  CA  LEU A 245     -31.074 -23.692 -29.688  1.00  0.00           C  
ATOM   3918  C   LEU A 245     -31.062 -24.543 -28.430  1.00  0.00           C  
ATOM   3919  O   LEU A 245     -30.311 -24.255 -27.498  1.00  0.00           O  
ATOM   3920  CB  LEU A 245     -32.316 -22.780 -29.648  1.00  0.00           C  
ATOM   3921  CG  LEU A 245     -32.367 -21.602 -30.651  1.00  0.00           C  
ATOM   3922  CD1 LEU A 245     -33.776 -20.973 -30.634  1.00  0.00           C  
ATOM   3923  CD2 LEU A 245     -31.317 -20.564 -30.240  1.00  0.00           C  
ATOM   3924  H   LEU A 245     -31.849 -24.420 -31.567  1.00  0.00           H  
ATOM   3925  HA  LEU A 245     -30.175 -23.077 -29.699  1.00  0.00           H  
ATOM   3926 1HB  LEU A 245     -33.190 -23.401 -29.836  1.00  0.00           H  
ATOM   3927 2HB  LEU A 245     -32.408 -22.367 -28.645  1.00  0.00           H  
ATOM   3928  HG  LEU A 245     -32.156 -21.960 -31.660  1.00  0.00           H  
ATOM   3929 1HD1 LEU A 245     -33.812 -20.137 -31.335  1.00  0.00           H  
ATOM   3930 2HD1 LEU A 245     -34.508 -21.720 -30.927  1.00  0.00           H  
ATOM   3931 3HD1 LEU A 245     -34.004 -20.625 -29.645  1.00  0.00           H  
ATOM   3932 1HD2 LEU A 245     -31.344 -19.729 -30.932  1.00  0.00           H  
ATOM   3933 2HD2 LEU A 245     -31.528 -20.207 -29.235  1.00  0.00           H  
ATOM   3934 3HD2 LEU A 245     -30.327 -21.020 -30.259  1.00  0.00           H  
ATOM   3935  N   MET A 246     -31.841 -25.632 -28.399  1.00  0.00           N  
ATOM   3936  CA  MET A 246     -31.839 -26.467 -27.204  1.00  0.00           C  
ATOM   3937  C   MET A 246     -30.520 -27.224 -27.032  1.00  0.00           C  
ATOM   3938  O   MET A 246     -30.104 -27.497 -25.909  1.00  0.00           O  
ATOM   3939  CB  MET A 246     -33.008 -27.444 -27.214  1.00  0.00           C  
ATOM   3940  CG  MET A 246     -34.377 -26.777 -27.066  1.00  0.00           C  
ATOM   3941  SD  MET A 246     -34.479 -25.639 -25.659  1.00  0.00           S  
ATOM   3942  CE  MET A 246     -34.252 -26.668 -24.233  1.00  0.00           C  
ATOM   3943  H   MET A 246     -32.454 -25.851 -29.183  1.00  0.00           H  
ATOM   3944  HA  MET A 246     -31.955 -25.820 -26.338  1.00  0.00           H  
ATOM   3945 1HB  MET A 246     -33.006 -27.989 -28.166  1.00  0.00           H  
ATOM   3946 2HB  MET A 246     -32.883 -28.174 -26.416  1.00  0.00           H  
ATOM   3947 1HG  MET A 246     -34.597 -26.217 -27.968  1.00  0.00           H  
ATOM   3948 2HG  MET A 246     -35.141 -27.540 -26.948  1.00  0.00           H  
ATOM   3949 1HE  MET A 246     -34.294 -26.049 -23.329  1.00  0.00           H  
ATOM   3950 2HE  MET A 246     -35.037 -27.423 -24.198  1.00  0.00           H  
ATOM   3951 3HE  MET A 246     -33.277 -27.156 -24.290  1.00  0.00           H  
ATOM   3952  N   HIS A 247     -29.846 -27.552 -28.138  1.00  0.00           N  
ATOM   3953  CA  HIS A 247     -28.569 -28.250 -28.038  1.00  0.00           C  
ATOM   3954  C   HIS A 247     -27.468 -27.294 -27.560  1.00  0.00           C  
ATOM   3955  O   HIS A 247     -26.573 -27.685 -26.803  1.00  0.00           O  
ATOM   3956  CB  HIS A 247     -28.183 -28.896 -29.374  1.00  0.00           C  
ATOM   3957  CG  HIS A 247     -29.058 -30.045 -29.771  1.00  0.00           C  
ATOM   3958  ND1 HIS A 247     -28.985 -30.644 -31.016  1.00  0.00           N  
ATOM   3959  CD2 HIS A 247     -30.029 -30.700 -29.094  1.00  0.00           C  
ATOM   3960  CE1 HIS A 247     -29.868 -31.624 -31.079  1.00  0.00           C  
ATOM   3961  NE2 HIS A 247     -30.515 -31.677 -29.928  1.00  0.00           N  
ATOM   3962  H   HIS A 247     -30.241 -27.347 -29.059  1.00  0.00           H  
ATOM   3963  HA  HIS A 247     -28.648 -29.046 -27.299  1.00  0.00           H  
ATOM   3964 1HB  HIS A 247     -28.211 -28.143 -30.168  1.00  0.00           H  
ATOM   3965 2HB  HIS A 247     -27.182 -29.276 -29.308  1.00  0.00           H  
ATOM   3966  HD2 HIS A 247     -30.362 -30.489 -28.076  1.00  0.00           H  
ATOM   3967  HE1 HIS A 247     -30.037 -32.273 -31.936  1.00  0.00           H  
ATOM   3968  HE2 HIS A 247     -31.249 -32.329 -29.692  1.00  0.00           H  
ATOM   3969  N   MET A 248     -27.504 -26.045 -28.026  1.00  0.00           N  
ATOM   3970  CA  MET A 248     -26.505 -25.070 -27.601  1.00  0.00           C  
ATOM   3971  C   MET A 248     -26.751 -24.631 -26.151  1.00  0.00           C  
ATOM   3972  O   MET A 248     -25.840 -24.612 -25.323  1.00  0.00           O  
ATOM   3973  CB  MET A 248     -26.512 -23.866 -28.536  1.00  0.00           C  
ATOM   3974  CG  MET A 248     -26.031 -24.157 -29.967  1.00  0.00           C  
ATOM   3975  SD  MET A 248     -26.198 -22.713 -31.019  1.00  0.00           S  
ATOM   3976  CE  MET A 248     -24.877 -21.747 -30.349  1.00  0.00           C  
ATOM   3977  H   MET A 248     -28.232 -25.773 -28.690  1.00  0.00           H  
ATOM   3978  HA  MET A 248     -25.522 -25.534 -27.641  1.00  0.00           H  
ATOM   3979 1HB  MET A 248     -27.531 -23.472 -28.603  1.00  0.00           H  
ATOM   3980 2HB  MET A 248     -25.881 -23.080 -28.119  1.00  0.00           H  
ATOM   3981 1HG  MET A 248     -24.987 -24.458 -29.948  1.00  0.00           H  
ATOM   3982 2HG  MET A 248     -26.616 -24.970 -30.395  1.00  0.00           H  
ATOM   3983 1HE  MET A 248     -24.853 -20.786 -30.818  1.00  0.00           H  
ATOM   3984 2HE  MET A 248     -25.025 -21.630 -29.286  1.00  0.00           H  
ATOM   3985 3HE  MET A 248     -23.949 -22.242 -30.513  1.00  0.00           H  
ATOM   3986  N   LEU A 249     -28.010 -24.354 -25.799  1.00  0.00           N  
ATOM   3987  CA  LEU A 249     -28.333 -23.928 -24.437  1.00  0.00           C  
ATOM   3988  C   LEU A 249     -28.698 -25.111 -23.544  1.00  0.00           C  
ATOM   3989  O   LEU A 249     -29.773 -25.166 -22.941  1.00  0.00           O  
ATOM   3990  CB  LEU A 249     -29.445 -22.867 -24.475  1.00  0.00           C  
ATOM   3991  CG  LEU A 249     -29.055 -21.589 -25.254  1.00  0.00           C  
ATOM   3992  CD1 LEU A 249     -30.214 -20.577 -25.317  1.00  0.00           C  
ATOM   3993  CD2 LEU A 249     -27.880 -20.990 -24.565  1.00  0.00           C  
ATOM   3994  H   LEU A 249     -28.764 -24.409 -26.482  1.00  0.00           H  
ATOM   3995  HA  LEU A 249     -27.450 -23.455 -24.021  1.00  0.00           H  
ATOM   3996 1HB  LEU A 249     -30.311 -23.303 -24.967  1.00  0.00           H  
ATOM   3997 2HB  LEU A 249     -29.715 -22.587 -23.454  1.00  0.00           H  
ATOM   3998  HG  LEU A 249     -28.785 -21.857 -26.278  1.00  0.00           H  
ATOM   3999 1HD1 LEU A 249     -29.895 -19.691 -25.866  1.00  0.00           H  
ATOM   4000 2HD1 LEU A 249     -31.044 -21.021 -25.829  1.00  0.00           H  
ATOM   4001 3HD1 LEU A 249     -30.513 -20.290 -24.311  1.00  0.00           H  
ATOM   4002 1HD2 LEU A 249     -27.570 -20.112 -25.094  1.00  0.00           H  
ATOM   4003 2HD2 LEU A 249     -28.159 -20.723 -23.554  1.00  0.00           H  
ATOM   4004 3HD2 LEU A 249     -27.059 -21.703 -24.542  1.00  0.00           H  
ATOM   4005  N   GLN A 250     -27.749 -26.030 -23.444  1.00  0.00           N  
ATOM   4006  CA  GLN A 250     -27.846 -27.244 -22.639  1.00  0.00           C  
ATOM   4007  C   GLN A 250     -27.131 -27.000 -21.319  1.00  0.00           C  
ATOM   4008  O   GLN A 250     -25.975 -26.564 -21.308  1.00  0.00           O  
ATOM   4009  CB  GLN A 250     -27.223 -28.419 -23.367  1.00  0.00           C  
ATOM   4010  CG  GLN A 250     -27.289 -29.765 -22.651  1.00  0.00           C  
ATOM   4011  CD  GLN A 250     -28.704 -30.354 -22.597  1.00  0.00           C  
ATOM   4012  OE1 GLN A 250     -29.340 -30.537 -23.638  1.00  0.00           O  
ATOM   4013  NE2 GLN A 250     -29.205 -30.668 -21.400  1.00  0.00           N  
ATOM   4014  H   GLN A 250     -26.909 -25.836 -23.985  1.00  0.00           H  
ATOM   4015  HA  GLN A 250     -28.896 -27.458 -22.438  1.00  0.00           H  
ATOM   4016 1HB  GLN A 250     -27.676 -28.523 -24.359  1.00  0.00           H  
ATOM   4017 2HB  GLN A 250     -26.196 -28.191 -23.507  1.00  0.00           H  
ATOM   4018 1HG  GLN A 250     -26.674 -30.447 -23.216  1.00  0.00           H  
ATOM   4019 2HG  GLN A 250     -26.899 -29.667 -21.649  1.00  0.00           H  
ATOM   4020 1HE2 GLN A 250     -30.125 -31.059 -21.334  1.00  0.00           H  
ATOM   4021 2HE2 GLN A 250     -28.673 -30.530 -20.577  1.00  0.00           H  
ATOM   4022  N   VAL A 251     -27.798 -27.268 -20.206  1.00  0.00           N  
ATOM   4023  CA  VAL A 251     -27.195 -27.021 -18.898  1.00  0.00           C  
ATOM   4024  C   VAL A 251     -25.935 -27.839 -18.640  1.00  0.00           C  
ATOM   4025  O   VAL A 251     -24.989 -27.337 -18.044  1.00  0.00           O  
ATOM   4026  CB  VAL A 251     -28.202 -27.267 -17.779  1.00  0.00           C  
ATOM   4027  CG1 VAL A 251     -27.521 -27.196 -16.425  1.00  0.00           C  
ATOM   4028  CG2 VAL A 251     -29.266 -26.237 -17.880  1.00  0.00           C  
ATOM   4029  H   VAL A 251     -28.744 -27.619 -20.265  1.00  0.00           H  
ATOM   4030  HA  VAL A 251     -26.924 -25.971 -18.863  1.00  0.00           H  
ATOM   4031  HB  VAL A 251     -28.632 -28.260 -17.888  1.00  0.00           H  
ATOM   4032 1HG1 VAL A 251     -28.262 -27.370 -15.641  1.00  0.00           H  
ATOM   4033 2HG1 VAL A 251     -26.741 -27.952 -16.363  1.00  0.00           H  
ATOM   4034 3HG1 VAL A 251     -27.086 -26.208 -16.290  1.00  0.00           H  
ATOM   4035 1HG2 VAL A 251     -30.004 -26.406 -17.098  1.00  0.00           H  
ATOM   4036 2HG2 VAL A 251     -28.839 -25.238 -17.762  1.00  0.00           H  
ATOM   4037 3HG2 VAL A 251     -29.732 -26.323 -18.854  1.00  0.00           H  
ATOM   4038  N   ASP A 252     -25.957 -29.104 -19.057  1.00  0.00           N  
ATOM   4039  CA  ASP A 252     -24.858 -30.062 -18.908  1.00  0.00           C  
ATOM   4040  C   ASP A 252     -23.803 -29.922 -20.029  1.00  0.00           C  
ATOM   4041  O   ASP A 252     -24.057 -30.362 -21.157  1.00  0.00           O  
ATOM   4042  CB  ASP A 252     -25.434 -31.480 -18.903  1.00  0.00           C  
ATOM   4043  CG  ASP A 252     -24.411 -32.619 -18.714  1.00  0.00           C  
ATOM   4044  OD1 ASP A 252     -23.216 -32.421 -18.916  1.00  0.00           O  
ATOM   4045  OD2 ASP A 252     -24.868 -33.714 -18.368  1.00  0.00           O  
ATOM   4046  H   ASP A 252     -26.795 -29.409 -19.521  1.00  0.00           H  
ATOM   4047  HA  ASP A 252     -24.412 -29.908 -17.933  1.00  0.00           H  
ATOM   4048 1HB  ASP A 252     -26.175 -31.557 -18.104  1.00  0.00           H  
ATOM   4049 2HB  ASP A 252     -25.963 -31.646 -19.841  1.00  0.00           H  
ATOM   4050  N   PRO A 253     -22.603 -29.352 -19.754  1.00  0.00           N  
ATOM   4051  CA  PRO A 253     -21.532 -29.083 -20.701  1.00  0.00           C  
ATOM   4052  C   PRO A 253     -21.133 -30.291 -21.540  1.00  0.00           C  
ATOM   4053  O   PRO A 253     -20.611 -30.138 -22.642  1.00  0.00           O  
ATOM   4054  CB  PRO A 253     -20.361 -28.718 -19.787  1.00  0.00           C  
ATOM   4055  CG  PRO A 253     -20.995 -28.144 -18.572  1.00  0.00           C  
ATOM   4056  CD  PRO A 253     -22.230 -28.986 -18.362  1.00  0.00           C  
ATOM   4057  HA  PRO A 253     -21.813 -28.233 -21.337  1.00  0.00           H  
ATOM   4058 1HB  PRO A 253     -19.769 -29.620 -19.566  1.00  0.00           H  
ATOM   4059 2HB  PRO A 253     -19.697 -28.032 -20.298  1.00  0.00           H  
ATOM   4060 1HG  PRO A 253     -20.301 -28.177 -17.720  1.00  0.00           H  
ATOM   4061 2HG  PRO A 253     -21.236 -27.079 -18.739  1.00  0.00           H  
ATOM   4062 1HD  PRO A 253     -22.005 -29.895 -17.776  1.00  0.00           H  
ATOM   4063 2HD  PRO A 253     -22.947 -28.349 -17.884  1.00  0.00           H  
ATOM   4064  N   LEU A 254     -21.299 -31.497 -20.988  1.00  0.00           N  
ATOM   4065  CA  LEU A 254     -20.919 -32.715 -21.692  1.00  0.00           C  
ATOM   4066  C   LEU A 254     -21.819 -32.985 -22.888  1.00  0.00           C  
ATOM   4067  O   LEU A 254     -21.414 -33.619 -23.864  1.00  0.00           O  
ATOM   4068  CB  LEU A 254     -20.938 -33.911 -20.742  1.00  0.00           C  
ATOM   4069  CG  LEU A 254     -19.874 -33.881 -19.644  1.00  0.00           C  
ATOM   4070  CD1 LEU A 254     -20.097 -35.046 -18.698  1.00  0.00           C  
ATOM   4071  CD2 LEU A 254     -18.494 -33.937 -20.279  1.00  0.00           C  
ATOM   4072  H   LEU A 254     -21.778 -31.611 -20.084  1.00  0.00           H  
ATOM   4073  HA  LEU A 254     -19.902 -32.590 -22.058  1.00  0.00           H  
ATOM   4074 1HB  LEU A 254     -21.914 -33.960 -20.264  1.00  0.00           H  
ATOM   4075 2HB  LEU A 254     -20.798 -34.819 -21.323  1.00  0.00           H  
ATOM   4076  HG  LEU A 254     -19.974 -32.957 -19.069  1.00  0.00           H  
ATOM   4077 1HD1 LEU A 254     -19.351 -35.020 -17.906  1.00  0.00           H  
ATOM   4078 2HD1 LEU A 254     -21.096 -34.964 -18.262  1.00  0.00           H  
ATOM   4079 3HD1 LEU A 254     -20.013 -35.981 -19.247  1.00  0.00           H  
ATOM   4080 1HD2 LEU A 254     -17.732 -33.910 -19.499  1.00  0.00           H  
ATOM   4081 2HD2 LEU A 254     -18.395 -34.860 -20.851  1.00  0.00           H  
ATOM   4082 3HD2 LEU A 254     -18.367 -33.081 -20.943  1.00  0.00           H  
ATOM   4083  N   LYS A 255     -23.082 -32.590 -22.743  1.00  0.00           N  
ATOM   4084  CA  LYS A 255     -24.122 -32.841 -23.723  1.00  0.00           C  
ATOM   4085  C   LYS A 255     -24.277 -31.645 -24.657  1.00  0.00           C  
ATOM   4086  O   LYS A 255     -24.800 -31.767 -25.766  1.00  0.00           O  
ATOM   4087  CB  LYS A 255     -25.429 -33.133 -22.986  1.00  0.00           C  
ATOM   4088  CG  LYS A 255     -25.397 -34.408 -22.133  1.00  0.00           C  
ATOM   4089  CD  LYS A 255     -26.726 -34.636 -21.422  1.00  0.00           C  
ATOM   4090  CE  LYS A 255     -26.704 -35.904 -20.564  1.00  0.00           C  
ATOM   4091  NZ  LYS A 255     -25.733 -35.788 -19.418  1.00  0.00           N  
ATOM   4092  H   LYS A 255     -23.331 -32.043 -21.920  1.00  0.00           H  
ATOM   4093  HA  LYS A 255     -23.841 -33.706 -24.322  1.00  0.00           H  
ATOM   4094 1HB  LYS A 255     -25.638 -32.312 -22.305  1.00  0.00           H  
ATOM   4095 2HB  LYS A 255     -26.253 -33.200 -23.695  1.00  0.00           H  
ATOM   4096 1HG  LYS A 255     -25.169 -35.267 -22.763  1.00  0.00           H  
ATOM   4097 2HG  LYS A 255     -24.612 -34.312 -21.376  1.00  0.00           H  
ATOM   4098 1HD  LYS A 255     -26.933 -33.784 -20.774  1.00  0.00           H  
ATOM   4099 2HD  LYS A 255     -27.527 -34.715 -22.156  1.00  0.00           H  
ATOM   4100 1HE  LYS A 255     -27.701 -36.071 -20.163  1.00  0.00           H  
ATOM   4101 2HE  LYS A 255     -26.423 -36.756 -21.182  1.00  0.00           H  
ATOM   4102 1HZ  LYS A 255     -25.742 -36.621 -18.866  1.00  0.00           H  
ATOM   4103 2HZ  LYS A 255     -24.800 -35.632 -19.762  1.00  0.00           H  
ATOM   4104 3HZ  LYS A 255     -25.964 -34.982 -18.814  1.00  0.00           H  
ATOM   4105  N   ARG A 256     -23.802 -30.493 -24.193  1.00  0.00           N  
ATOM   4106  CA  ARG A 256     -23.900 -29.229 -24.917  1.00  0.00           C  
ATOM   4107  C   ARG A 256     -23.211 -29.279 -26.267  1.00  0.00           C  
ATOM   4108  O   ARG A 256     -22.109 -29.812 -26.400  1.00  0.00           O  
ATOM   4109  CB  ARG A 256     -23.297 -28.106 -24.098  1.00  0.00           C  
ATOM   4110  CG  ARG A 256     -23.556 -26.716 -24.638  1.00  0.00           C  
ATOM   4111  CD  ARG A 256     -22.994 -25.682 -23.745  1.00  0.00           C  
ATOM   4112  NE  ARG A 256     -23.626 -25.709 -22.443  1.00  0.00           N  
ATOM   4113  CZ  ARG A 256     -23.056 -25.268 -21.312  1.00  0.00           C  
ATOM   4114  NH1 ARG A 256     -21.867 -24.748 -21.342  1.00  0.00           N  
ATOM   4115  NH2 ARG A 256     -23.714 -25.392 -20.188  1.00  0.00           N  
ATOM   4116  H   ARG A 256     -23.410 -30.483 -23.252  1.00  0.00           H  
ATOM   4117  HA  ARG A 256     -24.948 -29.017 -25.103  1.00  0.00           H  
ATOM   4118 1HB  ARG A 256     -23.699 -28.147 -23.083  1.00  0.00           H  
ATOM   4119 2HB  ARG A 256     -22.218 -28.243 -24.030  1.00  0.00           H  
ATOM   4120 1HG  ARG A 256     -23.097 -26.597 -25.619  1.00  0.00           H  
ATOM   4121 2HG  ARG A 256     -24.625 -26.583 -24.719  1.00  0.00           H  
ATOM   4122 1HD  ARG A 256     -21.927 -25.841 -23.615  1.00  0.00           H  
ATOM   4123 2HD  ARG A 256     -23.164 -24.698 -24.186  1.00  0.00           H  
ATOM   4124  HE  ARG A 256     -24.564 -26.114 -22.350  1.00  0.00           H  
ATOM   4125 1HH1 ARG A 256     -21.381 -24.651 -22.230  1.00  0.00           H  
ATOM   4126 2HH1 ARG A 256     -21.415 -24.440 -20.474  1.00  0.00           H  
ATOM   4127 1HH2 ARG A 256     -24.651 -25.810 -20.242  1.00  0.00           H  
ATOM   4128 2HH2 ARG A 256     -23.292 -25.092 -19.297  1.00  0.00           H  
ATOM   4129  N   ALA A 257     -23.866 -28.699 -27.271  1.00  0.00           N  
ATOM   4130  CA  ALA A 257     -23.323 -28.687 -28.623  1.00  0.00           C  
ATOM   4131  C   ALA A 257     -21.961 -28.034 -28.707  1.00  0.00           C  
ATOM   4132  O   ALA A 257     -21.693 -27.021 -28.056  1.00  0.00           O  
ATOM   4133  CB  ALA A 257     -24.249 -27.928 -29.569  1.00  0.00           C  
ATOM   4134  H   ALA A 257     -24.781 -28.285 -27.090  1.00  0.00           H  
ATOM   4135  HA  ALA A 257     -23.225 -29.723 -28.956  1.00  0.00           H  
ATOM   4136 1HB  ALA A 257     -23.834 -27.955 -30.577  1.00  0.00           H  
ATOM   4137 2HB  ALA A 257     -25.212 -28.382 -29.570  1.00  0.00           H  
ATOM   4138 3HB  ALA A 257     -24.335 -26.898 -29.243  1.00  0.00           H  
ATOM   4139  N   THR A 258     -21.129 -28.620 -29.559  1.00  0.00           N  
ATOM   4140  CA  THR A 258     -19.808 -28.122 -29.907  1.00  0.00           C  
ATOM   4141  C   THR A 258     -19.878 -27.408 -31.245  1.00  0.00           C  
ATOM   4142  O   THR A 258     -20.899 -27.478 -31.924  1.00  0.00           O  
ATOM   4143  CB  THR A 258     -18.822 -29.287 -30.015  1.00  0.00           C  
ATOM   4144  OG1 THR A 258     -19.225 -30.154 -31.102  1.00  0.00           O  
ATOM   4145  CG2 THR A 258     -18.831 -30.078 -28.725  1.00  0.00           C  
ATOM   4146  H   THR A 258     -21.429 -29.509 -29.983  1.00  0.00           H  
ATOM   4147  HA  THR A 258     -19.475 -27.417 -29.144  1.00  0.00           H  
ATOM   4148  HB  THR A 258     -17.822 -28.906 -30.209  1.00  0.00           H  
ATOM   4149  HG1 THR A 258     -20.032 -30.660 -30.811  1.00  0.00           H  
ATOM   4150 1HG2 THR A 258     -18.136 -30.913 -28.802  1.00  0.00           H  
ATOM   4151 2HG2 THR A 258     -18.535 -29.432 -27.900  1.00  0.00           H  
ATOM   4152 3HG2 THR A 258     -19.841 -30.461 -28.545  1.00  0.00           H  
ATOM   4153  N   ILE A 259     -18.798 -26.758 -31.663  1.00  0.00           N  
ATOM   4154  CA  ILE A 259     -18.832 -26.099 -32.963  1.00  0.00           C  
ATOM   4155  C   ILE A 259     -19.041 -27.123 -34.067  1.00  0.00           C  
ATOM   4156  O   ILE A 259     -19.773 -26.871 -35.022  1.00  0.00           O  
ATOM   4157  CB  ILE A 259     -17.609 -25.232 -33.197  1.00  0.00           C  
ATOM   4158  CG1 ILE A 259     -17.701 -24.082 -32.217  1.00  0.00           C  
ATOM   4159  CG2 ILE A 259     -17.606 -24.721 -34.643  1.00  0.00           C  
ATOM   4160  CD1 ILE A 259     -16.488 -23.252 -32.097  1.00  0.00           C  
ATOM   4161  H   ILE A 259     -17.973 -26.710 -31.082  1.00  0.00           H  
ATOM   4162  HA  ILE A 259     -19.686 -25.428 -32.981  1.00  0.00           H  
ATOM   4163  HB  ILE A 259     -16.695 -25.792 -32.997  1.00  0.00           H  
ATOM   4164 1HG1 ILE A 259     -18.508 -23.452 -32.526  1.00  0.00           H  
ATOM   4165 2HG1 ILE A 259     -17.931 -24.489 -31.234  1.00  0.00           H  
ATOM   4166 1HG2 ILE A 259     -16.742 -24.081 -34.796  1.00  0.00           H  
ATOM   4167 2HG2 ILE A 259     -17.552 -25.565 -35.325  1.00  0.00           H  
ATOM   4168 3HG2 ILE A 259     -18.513 -24.156 -34.836  1.00  0.00           H  
ATOM   4169 1HD1 ILE A 259     -16.654 -22.454 -31.379  1.00  0.00           H  
ATOM   4170 2HD1 ILE A 259     -15.643 -23.861 -31.769  1.00  0.00           H  
ATOM   4171 3HD1 ILE A 259     -16.275 -22.834 -33.049  1.00  0.00           H  
ATOM   4172  N   LYS A 260     -18.378 -28.276 -33.961  1.00  0.00           N  
ATOM   4173  CA  LYS A 260     -18.555 -29.332 -34.954  1.00  0.00           C  
ATOM   4174  C   LYS A 260     -20.040 -29.698 -35.051  1.00  0.00           C  
ATOM   4175  O   LYS A 260     -20.591 -29.786 -36.151  1.00  0.00           O  
ATOM   4176  CB  LYS A 260     -17.724 -30.563 -34.585  1.00  0.00           C  
ATOM   4177  CG  LYS A 260     -17.782 -31.718 -35.598  1.00  0.00           C  
ATOM   4178  CD  LYS A 260     -16.876 -32.874 -35.154  1.00  0.00           C  
ATOM   4179  CE  LYS A 260     -16.770 -33.973 -36.217  1.00  0.00           C  
ATOM   4180  NZ  LYS A 260     -18.066 -34.650 -36.459  1.00  0.00           N  
ATOM   4181  H   LYS A 260     -17.777 -28.431 -33.166  1.00  0.00           H  
ATOM   4182  HA  LYS A 260     -18.231 -28.961 -35.925  1.00  0.00           H  
ATOM   4183 1HB  LYS A 260     -16.681 -30.275 -34.466  1.00  0.00           H  
ATOM   4184 2HB  LYS A 260     -18.067 -30.952 -33.622  1.00  0.00           H  
ATOM   4185 1HG  LYS A 260     -18.813 -32.083 -35.682  1.00  0.00           H  
ATOM   4186 2HG  LYS A 260     -17.462 -31.368 -36.578  1.00  0.00           H  
ATOM   4187 1HD  LYS A 260     -15.878 -32.490 -34.942  1.00  0.00           H  
ATOM   4188 2HD  LYS A 260     -17.281 -33.309 -34.240  1.00  0.00           H  
ATOM   4189 1HE  LYS A 260     -16.424 -33.535 -37.151  1.00  0.00           H  
ATOM   4190 2HE  LYS A 260     -16.044 -34.714 -35.884  1.00  0.00           H  
ATOM   4191 1HZ  LYS A 260     -17.964 -35.359 -37.164  1.00  0.00           H  
ATOM   4192 2HZ  LYS A 260     -18.410 -35.071 -35.615  1.00  0.00           H  
ATOM   4193 3HZ  LYS A 260     -18.754 -33.964 -36.796  1.00  0.00           H  
ATOM   4194  N   ASP A 261     -20.708 -29.839 -33.895  1.00  0.00           N  
ATOM   4195  CA  ASP A 261     -22.123 -30.228 -33.892  1.00  0.00           C  
ATOM   4196  C   ASP A 261     -22.986 -29.154 -34.544  1.00  0.00           C  
ATOM   4197  O   ASP A 261     -23.970 -29.456 -35.221  1.00  0.00           O  
ATOM   4198  CB  ASP A 261     -22.623 -30.387 -32.464  1.00  0.00           C  
ATOM   4199  CG  ASP A 261     -22.046 -31.552 -31.740  1.00  0.00           C  
ATOM   4200  OD1 ASP A 261     -21.894 -32.615 -32.290  1.00  0.00           O  
ATOM   4201  OD2 ASP A 261     -21.659 -31.318 -30.609  1.00  0.00           O  
ATOM   4202  H   ASP A 261     -20.210 -29.731 -33.007  1.00  0.00           H  
ATOM   4203  HA  ASP A 261     -22.237 -31.161 -34.445  1.00  0.00           H  
ATOM   4204 1HB  ASP A 261     -22.406 -29.483 -31.914  1.00  0.00           H  
ATOM   4205 2HB  ASP A 261     -23.707 -30.494 -32.481  1.00  0.00           H  
ATOM   4206  N   ILE A 262     -22.610 -27.893 -34.355  1.00  0.00           N  
ATOM   4207  CA  ILE A 262     -23.371 -26.811 -34.948  1.00  0.00           C  
ATOM   4208  C   ILE A 262     -23.163 -26.859 -36.463  1.00  0.00           C  
ATOM   4209  O   ILE A 262     -24.125 -26.801 -37.228  1.00  0.00           O  
ATOM   4210  CB  ILE A 262     -22.939 -25.444 -34.397  1.00  0.00           C  
ATOM   4211  CG1 ILE A 262     -23.257 -25.334 -32.897  1.00  0.00           C  
ATOM   4212  CG2 ILE A 262     -23.714 -24.382 -35.142  1.00  0.00           C  
ATOM   4213  CD1 ILE A 262     -22.608 -24.163 -32.232  1.00  0.00           C  
ATOM   4214  H   ILE A 262     -21.806 -27.693 -33.760  1.00  0.00           H  
ATOM   4215  HA  ILE A 262     -24.426 -26.958 -34.734  1.00  0.00           H  
ATOM   4216  HB  ILE A 262     -21.869 -25.301 -34.529  1.00  0.00           H  
ATOM   4217 1HG1 ILE A 262     -24.303 -25.242 -32.755  1.00  0.00           H  
ATOM   4218 2HG1 ILE A 262     -22.922 -26.238 -32.403  1.00  0.00           H  
ATOM   4219 1HG2 ILE A 262     -23.451 -23.423 -34.766  1.00  0.00           H  
ATOM   4220 2HG2 ILE A 262     -23.474 -24.447 -36.196  1.00  0.00           H  
ATOM   4221 3HG2 ILE A 262     -24.778 -24.538 -35.001  1.00  0.00           H  
ATOM   4222 1HD1 ILE A 262     -22.873 -24.174 -31.188  1.00  0.00           H  
ATOM   4223 2HD1 ILE A 262     -21.531 -24.235 -32.328  1.00  0.00           H  
ATOM   4224 3HD1 ILE A 262     -22.951 -23.241 -32.694  1.00  0.00           H  
ATOM   4225  N   ARG A 263     -21.907 -27.023 -36.900  1.00  0.00           N  
ATOM   4226  CA  ARG A 263     -21.585 -27.071 -38.327  1.00  0.00           C  
ATOM   4227  C   ARG A 263     -22.281 -28.198 -39.070  1.00  0.00           C  
ATOM   4228  O   ARG A 263     -22.597 -28.056 -40.251  1.00  0.00           O  
ATOM   4229  CB  ARG A 263     -20.095 -27.190 -38.577  1.00  0.00           C  
ATOM   4230  CG  ARG A 263     -19.268 -25.963 -38.261  1.00  0.00           C  
ATOM   4231  CD  ARG A 263     -17.842 -26.183 -38.611  1.00  0.00           C  
ATOM   4232  NE  ARG A 263     -17.609 -26.171 -40.081  1.00  0.00           N  
ATOM   4233  CZ  ARG A 263     -17.307 -27.251 -40.845  1.00  0.00           C  
ATOM   4234  NH1 ARG A 263     -17.199 -28.438 -40.283  1.00  0.00           N  
ATOM   4235  NH2 ARG A 263     -17.109 -27.137 -42.167  1.00  0.00           N  
ATOM   4236  H   ARG A 263     -21.151 -27.090 -36.221  1.00  0.00           H  
ATOM   4237  HA  ARG A 263     -21.901 -26.139 -38.759  1.00  0.00           H  
ATOM   4238 1HB  ARG A 263     -19.702 -28.008 -37.973  1.00  0.00           H  
ATOM   4239 2HB  ARG A 263     -19.925 -27.445 -39.621  1.00  0.00           H  
ATOM   4240 1HG  ARG A 263     -19.631 -25.116 -38.841  1.00  0.00           H  
ATOM   4241 2HG  ARG A 263     -19.339 -25.728 -37.205  1.00  0.00           H  
ATOM   4242 1HD  ARG A 263     -17.234 -25.420 -38.153  1.00  0.00           H  
ATOM   4243 2HD  ARG A 263     -17.536 -27.154 -38.228  1.00  0.00           H  
ATOM   4244  HE  ARG A 263     -17.684 -25.277 -40.553  1.00  0.00           H  
ATOM   4245 1HH1 ARG A 263     -17.342 -28.544 -39.290  1.00  0.00           H  
ATOM   4246 2HH1 ARG A 263     -16.966 -29.250 -40.852  1.00  0.00           H  
ATOM   4247 1HH2 ARG A 263     -17.166 -26.230 -42.678  1.00  0.00           H  
ATOM   4248 2HH2 ARG A 263     -16.888 -27.962 -42.707  1.00  0.00           H  
ATOM   4249  N   GLU A 264     -22.541 -29.315 -38.397  1.00  0.00           N  
ATOM   4250  CA  GLU A 264     -23.225 -30.420 -39.055  1.00  0.00           C  
ATOM   4251  C   GLU A 264     -24.751 -30.254 -39.056  1.00  0.00           C  
ATOM   4252  O   GLU A 264     -25.459 -31.057 -39.673  1.00  0.00           O  
ATOM   4253  CB  GLU A 264     -22.863 -31.759 -38.400  1.00  0.00           C  
ATOM   4254  CG  GLU A 264     -21.401 -32.184 -38.563  1.00  0.00           C  
ATOM   4255  CD  GLU A 264     -21.095 -33.526 -37.926  1.00  0.00           C  
ATOM   4256  OE1 GLU A 264     -21.989 -34.143 -37.398  1.00  0.00           O  
ATOM   4257  OE2 GLU A 264     -19.940 -33.925 -37.946  1.00  0.00           O  
ATOM   4258  H   GLU A 264     -22.218 -29.409 -37.432  1.00  0.00           H  
ATOM   4259  HA  GLU A 264     -22.892 -30.450 -40.091  1.00  0.00           H  
ATOM   4260 1HB  GLU A 264     -23.064 -31.690 -37.326  1.00  0.00           H  
ATOM   4261 2HB  GLU A 264     -23.495 -32.547 -38.803  1.00  0.00           H  
ATOM   4262 1HG  GLU A 264     -21.168 -32.237 -39.624  1.00  0.00           H  
ATOM   4263 2HG  GLU A 264     -20.762 -31.422 -38.119  1.00  0.00           H  
ATOM   4264  N   HIS A 265     -25.269 -29.244 -38.350  1.00  0.00           N  
ATOM   4265  CA  HIS A 265     -26.706 -29.040 -38.242  1.00  0.00           C  
ATOM   4266  C   HIS A 265     -27.249 -28.522 -39.572  1.00  0.00           C  
ATOM   4267  O   HIS A 265     -26.650 -27.639 -40.193  1.00  0.00           O  
ATOM   4268  CB  HIS A 265     -27.046 -28.064 -37.109  1.00  0.00           C  
ATOM   4269  CG  HIS A 265     -28.478 -28.147 -36.710  1.00  0.00           C  
ATOM   4270  ND1 HIS A 265     -29.508 -27.601 -37.448  1.00  0.00           N  
ATOM   4271  CD2 HIS A 265     -29.057 -28.746 -35.641  1.00  0.00           C  
ATOM   4272  CE1 HIS A 265     -30.648 -27.878 -36.857  1.00  0.00           C  
ATOM   4273  NE2 HIS A 265     -30.402 -28.566 -35.761  1.00  0.00           N  
ATOM   4274  H   HIS A 265     -24.658 -28.579 -37.880  1.00  0.00           H  
ATOM   4275  HA  HIS A 265     -27.195 -29.990 -38.027  1.00  0.00           H  
ATOM   4276 1HB  HIS A 265     -26.420 -28.280 -36.238  1.00  0.00           H  
ATOM   4277 2HB  HIS A 265     -26.826 -27.044 -37.422  1.00  0.00           H  
ATOM   4278  HD2 HIS A 265     -28.545 -29.284 -34.840  1.00  0.00           H  
ATOM   4279  HE1 HIS A 265     -31.614 -27.592 -37.216  1.00  0.00           H  
ATOM   4280  HE2 HIS A 265     -31.095 -28.913 -35.112  1.00  0.00           H  
ATOM   4281  N   GLU A 266     -28.417 -29.007 -39.981  1.00  0.00           N  
ATOM   4282  CA  GLU A 266     -28.982 -28.590 -41.264  1.00  0.00           C  
ATOM   4283  C   GLU A 266     -29.317 -27.093 -41.321  1.00  0.00           C  
ATOM   4284  O   GLU A 266     -29.177 -26.454 -42.370  1.00  0.00           O  
ATOM   4285  CB  GLU A 266     -30.252 -29.389 -41.561  1.00  0.00           C  
ATOM   4286  CG  GLU A 266     -30.033 -30.896 -41.796  1.00  0.00           C  
ATOM   4287  CD  GLU A 266     -29.119 -31.222 -42.952  1.00  0.00           C  
ATOM   4288  OE1 GLU A 266     -29.323 -30.718 -44.028  1.00  0.00           O  
ATOM   4289  OE2 GLU A 266     -28.200 -31.996 -42.748  1.00  0.00           O  
ATOM   4290  H   GLU A 266     -28.895 -29.700 -39.420  1.00  0.00           H  
ATOM   4291  HA  GLU A 266     -28.250 -28.796 -42.040  1.00  0.00           H  
ATOM   4292 1HB  GLU A 266     -30.949 -29.278 -40.730  1.00  0.00           H  
ATOM   4293 2HB  GLU A 266     -30.736 -28.981 -42.448  1.00  0.00           H  
ATOM   4294 1HG  GLU A 266     -29.607 -31.325 -40.888  1.00  0.00           H  
ATOM   4295 2HG  GLU A 266     -31.000 -31.367 -41.965  1.00  0.00           H  
ATOM   4296  N   TRP A 267     -29.764 -26.519 -40.204  1.00  0.00           N  
ATOM   4297  CA  TRP A 267     -30.118 -25.105 -40.204  1.00  0.00           C  
ATOM   4298  C   TRP A 267     -28.897 -24.264 -40.498  1.00  0.00           C  
ATOM   4299  O   TRP A 267     -28.942 -23.306 -41.263  1.00  0.00           O  
ATOM   4300  CB  TRP A 267     -30.717 -24.676 -38.862  1.00  0.00           C  
ATOM   4301  CG  TRP A 267     -31.023 -23.215 -38.793  1.00  0.00           C  
ATOM   4302  CD1 TRP A 267     -32.147 -22.612 -39.226  1.00  0.00           C  
ATOM   4303  CD2 TRP A 267     -30.192 -22.161 -38.235  1.00  0.00           C  
ATOM   4304  NE1 TRP A 267     -32.085 -21.260 -38.990  1.00  0.00           N  
ATOM   4305  CE2 TRP A 267     -30.897 -20.969 -38.375  1.00  0.00           C  
ATOM   4306  CE3 TRP A 267     -28.934 -22.143 -37.637  1.00  0.00           C  
ATOM   4307  CZ2 TRP A 267     -30.387 -19.760 -37.931  1.00  0.00           C  
ATOM   4308  CZ3 TRP A 267     -28.420 -20.947 -37.199  1.00  0.00           C  
ATOM   4309  CH2 TRP A 267     -29.119 -19.787 -37.338  1.00  0.00           C  
ATOM   4310  H   TRP A 267     -29.826 -27.050 -39.337  1.00  0.00           H  
ATOM   4311  HA  TRP A 267     -30.857 -24.931 -40.986  1.00  0.00           H  
ATOM   4312 1HB  TRP A 267     -31.639 -25.232 -38.674  1.00  0.00           H  
ATOM   4313 2HB  TRP A 267     -30.024 -24.913 -38.058  1.00  0.00           H  
ATOM   4314  HD1 TRP A 267     -32.989 -23.122 -39.694  1.00  0.00           H  
ATOM   4315  HE1 TRP A 267     -32.853 -20.616 -39.240  1.00  0.00           H  
ATOM   4316  HE3 TRP A 267     -28.370 -23.062 -37.520  1.00  0.00           H  
ATOM   4317  HZ2 TRP A 267     -30.935 -18.819 -38.036  1.00  0.00           H  
ATOM   4318  HZ3 TRP A 267     -27.445 -20.959 -36.737  1.00  0.00           H  
ATOM   4319  HH2 TRP A 267     -28.672 -18.863 -36.978  1.00  0.00           H  
ATOM   4320  N   PHE A 268     -27.808 -24.604 -39.824  1.00  0.00           N  
ATOM   4321  CA  PHE A 268     -26.559 -23.879 -39.926  1.00  0.00           C  
ATOM   4322  C   PHE A 268     -25.961 -23.994 -41.324  1.00  0.00           C  
ATOM   4323  O   PHE A 268     -25.487 -23.009 -41.889  1.00  0.00           O  
ATOM   4324  CB  PHE A 268     -25.561 -24.381 -38.899  1.00  0.00           C  
ATOM   4325  CG  PHE A 268     -24.325 -23.565 -38.847  1.00  0.00           C  
ATOM   4326  CD1 PHE A 268     -24.320 -22.396 -38.141  1.00  0.00           C  
ATOM   4327  CD2 PHE A 268     -23.187 -23.942 -39.498  1.00  0.00           C  
ATOM   4328  CE1 PHE A 268     -23.193 -21.623 -38.070  1.00  0.00           C  
ATOM   4329  CE2 PHE A 268     -22.051 -23.171 -39.435  1.00  0.00           C  
ATOM   4330  CZ  PHE A 268     -22.063 -22.008 -38.719  1.00  0.00           C  
ATOM   4331  H   PHE A 268     -27.848 -25.420 -39.230  1.00  0.00           H  
ATOM   4332  HA  PHE A 268     -26.759 -22.825 -39.729  1.00  0.00           H  
ATOM   4333 1HB  PHE A 268     -26.013 -24.389 -37.907  1.00  0.00           H  
ATOM   4334 2HB  PHE A 268     -25.280 -25.414 -39.137  1.00  0.00           H  
ATOM   4335  HD1 PHE A 268     -25.230 -22.097 -37.631  1.00  0.00           H  
ATOM   4336  HD2 PHE A 268     -23.198 -24.873 -40.075  1.00  0.00           H  
ATOM   4337  HE1 PHE A 268     -23.197 -20.701 -37.498  1.00  0.00           H  
ATOM   4338  HE2 PHE A 268     -21.151 -23.483 -39.957  1.00  0.00           H  
ATOM   4339  HZ  PHE A 268     -21.181 -21.387 -38.662  1.00  0.00           H  
ATOM   4340  N   LYS A 269     -25.940 -25.215 -41.876  1.00  0.00           N  
ATOM   4341  CA  LYS A 269     -25.365 -25.447 -43.204  1.00  0.00           C  
ATOM   4342  C   LYS A 269     -26.095 -24.689 -44.313  1.00  0.00           C  
ATOM   4343  O   LYS A 269     -25.493 -24.290 -45.322  1.00  0.00           O  
ATOM   4344  CB  LYS A 269     -25.362 -26.936 -43.533  1.00  0.00           C  
ATOM   4345  CG  LYS A 269     -24.379 -27.755 -42.728  1.00  0.00           C  
ATOM   4346  CD  LYS A 269     -24.288 -29.179 -43.247  1.00  0.00           C  
ATOM   4347  CE  LYS A 269     -25.597 -29.909 -43.013  1.00  0.00           C  
ATOM   4348  NZ  LYS A 269     -25.533 -31.345 -43.396  1.00  0.00           N  
ATOM   4349  H   LYS A 269     -26.326 -26.007 -41.357  1.00  0.00           H  
ATOM   4350  HA  LYS A 269     -24.335 -25.099 -43.189  1.00  0.00           H  
ATOM   4351 1HB  LYS A 269     -26.358 -27.344 -43.340  1.00  0.00           H  
ATOM   4352 2HB  LYS A 269     -25.145 -27.080 -44.589  1.00  0.00           H  
ATOM   4353 1HG  LYS A 269     -23.393 -27.293 -42.769  1.00  0.00           H  
ATOM   4354 2HG  LYS A 269     -24.696 -27.781 -41.689  1.00  0.00           H  
ATOM   4355 1HD  LYS A 269     -24.056 -29.176 -44.310  1.00  0.00           H  
ATOM   4356 2HD  LYS A 269     -23.495 -29.703 -42.712  1.00  0.00           H  
ATOM   4357 1HE  LYS A 269     -25.861 -29.838 -41.962  1.00  0.00           H  
ATOM   4358 2HE  LYS A 269     -26.376 -29.428 -43.603  1.00  0.00           H  
ATOM   4359 1HZ  LYS A 269     -26.464 -31.746 -43.208  1.00  0.00           H  
ATOM   4360 2HZ  LYS A 269     -25.315 -31.440 -44.370  1.00  0.00           H  
ATOM   4361 3HZ  LYS A 269     -24.841 -31.813 -42.839  1.00  0.00           H  
ATOM   4362  N   GLN A 270     -27.404 -24.510 -44.160  1.00  0.00           N  
ATOM   4363  CA  GLN A 270     -28.155 -23.792 -45.172  1.00  0.00           C  
ATOM   4364  C   GLN A 270     -27.559 -22.399 -45.381  1.00  0.00           C  
ATOM   4365  O   GLN A 270     -27.331 -21.643 -44.432  1.00  0.00           O  
ATOM   4366  CB  GLN A 270     -29.631 -23.702 -44.773  1.00  0.00           C  
ATOM   4367  CG  GLN A 270     -30.535 -22.984 -45.782  1.00  0.00           C  
ATOM   4368  CD  GLN A 270     -30.721 -23.742 -47.094  1.00  0.00           C  
ATOM   4369  OE1 GLN A 270     -31.114 -24.919 -47.092  1.00  0.00           O  
ATOM   4370  NE2 GLN A 270     -30.452 -23.082 -48.221  1.00  0.00           N  
ATOM   4371  H   GLN A 270     -27.892 -24.893 -43.346  1.00  0.00           H  
ATOM   4372  HA  GLN A 270     -28.083 -24.338 -46.111  1.00  0.00           H  
ATOM   4373 1HB  GLN A 270     -30.023 -24.706 -44.609  1.00  0.00           H  
ATOM   4374 2HB  GLN A 270     -29.708 -23.171 -43.822  1.00  0.00           H  
ATOM   4375 1HG  GLN A 270     -31.513 -22.852 -45.331  1.00  0.00           H  
ATOM   4376 2HG  GLN A 270     -30.106 -22.018 -46.006  1.00  0.00           H  
ATOM   4377 1HE2 GLN A 270     -30.562 -23.528 -49.102  1.00  0.00           H  
ATOM   4378 2HE2 GLN A 270     -30.130 -22.096 -48.195  1.00  0.00           H  
ATOM   4379  N   ASP A 271     -27.269 -22.094 -46.642  1.00  0.00           N  
ATOM   4380  CA  ASP A 271     -26.688 -20.828 -47.076  1.00  0.00           C  
ATOM   4381  C   ASP A 271     -25.370 -20.483 -46.367  1.00  0.00           C  
ATOM   4382  O   ASP A 271     -25.092 -19.302 -46.186  1.00  0.00           O  
ATOM   4383  CB  ASP A 271     -27.646 -19.671 -46.744  1.00  0.00           C  
ATOM   4384  CG  ASP A 271     -29.043 -19.818 -47.298  1.00  0.00           C  
ATOM   4385  OD1 ASP A 271     -29.229 -20.419 -48.332  1.00  0.00           O  
ATOM   4386  OD2 ASP A 271     -29.946 -19.360 -46.626  1.00  0.00           O  
ATOM   4387  H   ASP A 271     -27.466 -22.791 -47.347  1.00  0.00           H  
ATOM   4388  HA  ASP A 271     -26.505 -20.877 -48.150  1.00  0.00           H  
ATOM   4389 1HB  ASP A 271     -27.709 -19.543 -45.665  1.00  0.00           H  
ATOM   4390 2HB  ASP A 271     -27.224 -18.748 -47.141  1.00  0.00           H  
ATOM   4391  N   LEU A 272     -24.535 -21.478 -46.033  1.00  0.00           N  
ATOM   4392  CA  LEU A 272     -23.267 -21.214 -45.336  1.00  0.00           C  
ATOM   4393  C   LEU A 272     -22.096 -20.927 -46.301  1.00  0.00           C  
ATOM   4394  O   LEU A 272     -21.743 -21.803 -47.088  1.00  0.00           O  
ATOM   4395  CB  LEU A 272     -22.919 -22.463 -44.496  1.00  0.00           C  
ATOM   4396  CG  LEU A 272     -21.653 -22.422 -43.626  1.00  0.00           C  
ATOM   4397  CD1 LEU A 272     -21.841 -21.406 -42.572  1.00  0.00           C  
ATOM   4398  CD2 LEU A 272     -21.414 -23.785 -42.991  1.00  0.00           C  
ATOM   4399  H   LEU A 272     -24.829 -22.446 -46.172  1.00  0.00           H  
ATOM   4400  HA  LEU A 272     -23.424 -20.385 -44.658  1.00  0.00           H  
ATOM   4401 1HB  LEU A 272     -23.756 -22.645 -43.822  1.00  0.00           H  
ATOM   4402 2HB  LEU A 272     -22.844 -23.319 -45.163  1.00  0.00           H  
ATOM   4403  HG  LEU A 272     -20.792 -22.134 -44.239  1.00  0.00           H  
ATOM   4404 1HD1 LEU A 272     -20.960 -21.354 -41.950  1.00  0.00           H  
ATOM   4405 2HD1 LEU A 272     -22.025 -20.447 -43.021  1.00  0.00           H  
ATOM   4406 3HD1 LEU A 272     -22.695 -21.703 -41.978  1.00  0.00           H  
ATOM   4407 1HD2 LEU A 272     -20.520 -23.743 -42.368  1.00  0.00           H  
ATOM   4408 2HD2 LEU A 272     -22.275 -24.052 -42.380  1.00  0.00           H  
ATOM   4409 3HD2 LEU A 272     -21.277 -24.532 -43.771  1.00  0.00           H  
ATOM   4410  N   PRO A 273     -21.486 -19.716 -46.300  1.00  0.00           N  
ATOM   4411  CA  PRO A 273     -20.358 -19.338 -47.147  1.00  0.00           C  
ATOM   4412  C   PRO A 273     -19.165 -20.263 -46.941  1.00  0.00           C  
ATOM   4413  O   PRO A 273     -18.740 -20.505 -45.807  1.00  0.00           O  
ATOM   4414  CB  PRO A 273     -20.038 -17.930 -46.651  1.00  0.00           C  
ATOM   4415  CG  PRO A 273     -21.330 -17.407 -46.101  1.00  0.00           C  
ATOM   4416  CD  PRO A 273     -22.005 -18.598 -45.479  1.00  0.00           C  
ATOM   4417  HA  PRO A 273     -20.676 -19.332 -48.197  1.00  0.00           H  
ATOM   4418 1HB  PRO A 273     -19.253 -17.978 -45.900  1.00  0.00           H  
ATOM   4419 2HB  PRO A 273     -19.657 -17.325 -47.485  1.00  0.00           H  
ATOM   4420 1HG  PRO A 273     -21.130 -16.610 -45.368  1.00  0.00           H  
ATOM   4421 2HG  PRO A 273     -21.933 -16.957 -46.902  1.00  0.00           H  
ATOM   4422 1HD  PRO A 273     -21.751 -18.708 -44.443  1.00  0.00           H  
ATOM   4423 2HD  PRO A 273     -23.057 -18.448 -45.612  1.00  0.00           H  
ATOM   4424  N   SER A 274     -18.467 -20.609 -48.015  1.00  0.00           N  
ATOM   4425  CA  SER A 274     -17.393 -21.578 -47.835  1.00  0.00           C  
ATOM   4426  C   SER A 274     -16.025 -20.955 -47.718  1.00  0.00           C  
ATOM   4427  O   SER A 274     -15.116 -21.239 -48.495  1.00  0.00           O  
ATOM   4428  CB  SER A 274     -17.388 -22.519 -49.018  1.00  0.00           C  
ATOM   4429  OG  SER A 274     -18.570 -23.275 -49.066  1.00  0.00           O  
ATOM   4430  H   SER A 274     -18.756 -20.320 -48.939  1.00  0.00           H  
ATOM   4431  HA  SER A 274     -17.591 -22.149 -46.925  1.00  0.00           H  
ATOM   4432 1HB  SER A 274     -17.290 -21.942 -49.934  1.00  0.00           H  
ATOM   4433 2HB  SER A 274     -16.530 -23.157 -48.961  1.00  0.00           H  
ATOM   4434  HG  SER A 274     -18.687 -23.647 -48.184  1.00  0.00           H  
ATOM   4435  N   TYR A 275     -15.877 -20.152 -46.672  1.00  0.00           N  
ATOM   4436  CA  TYR A 275     -14.607 -19.524 -46.340  1.00  0.00           C  
ATOM   4437  C   TYR A 275     -14.551 -19.454 -44.832  1.00  0.00           C  
ATOM   4438  O   TYR A 275     -13.555 -19.046 -44.235  1.00  0.00           O  
ATOM   4439  CB  TYR A 275     -14.466 -18.104 -46.894  1.00  0.00           C  
ATOM   4440  CG  TYR A 275     -15.370 -17.063 -46.220  1.00  0.00           C  
ATOM   4441  CD1 TYR A 275     -14.916 -16.409 -45.062  1.00  0.00           C  
ATOM   4442  CD2 TYR A 275     -16.611 -16.751 -46.734  1.00  0.00           C  
ATOM   4443  CE1 TYR A 275     -15.707 -15.452 -44.437  1.00  0.00           C  
ATOM   4444  CE2 TYR A 275     -17.398 -15.791 -46.104  1.00  0.00           C  
ATOM   4445  CZ  TYR A 275     -16.955 -15.147 -44.965  1.00  0.00           C  
ATOM   4446  OH  TYR A 275     -17.771 -14.196 -44.363  1.00  0.00           O  
ATOM   4447  H   TYR A 275     -16.693 -20.023 -46.069  1.00  0.00           H  
ATOM   4448  HA  TYR A 275     -13.791 -20.146 -46.694  1.00  0.00           H  
ATOM   4449 1HB  TYR A 275     -13.429 -17.779 -46.786  1.00  0.00           H  
ATOM   4450 2HB  TYR A 275     -14.687 -18.111 -47.961  1.00  0.00           H  
ATOM   4451  HD1 TYR A 275     -13.935 -16.652 -44.652  1.00  0.00           H  
ATOM   4452  HD2 TYR A 275     -16.972 -17.251 -47.633  1.00  0.00           H  
ATOM   4453  HE1 TYR A 275     -15.351 -14.947 -43.537  1.00  0.00           H  
ATOM   4454  HE2 TYR A 275     -18.375 -15.540 -46.509  1.00  0.00           H  
ATOM   4455  HH  TYR A 275     -17.366 -13.851 -43.542  1.00  0.00           H  
ATOM   4456  N   LEU A 276     -15.693 -19.751 -44.221  1.00  0.00           N  
ATOM   4457  CA  LEU A 276     -15.849 -19.576 -42.781  1.00  0.00           C  
ATOM   4458  C   LEU A 276     -15.093 -20.569 -41.886  1.00  0.00           C  
ATOM   4459  O   LEU A 276     -14.613 -20.189 -40.814  1.00  0.00           O  
ATOM   4460  CB  LEU A 276     -17.336 -19.603 -42.448  1.00  0.00           C  
ATOM   4461  CG  LEU A 276     -18.133 -18.397 -42.930  1.00  0.00           C  
ATOM   4462  CD1 LEU A 276     -19.557 -18.676 -42.753  1.00  0.00           C  
ATOM   4463  CD2 LEU A 276     -17.769 -17.168 -42.116  1.00  0.00           C  
ATOM   4464  H   LEU A 276     -16.484 -20.102 -44.775  1.00  0.00           H  
ATOM   4465  HA  LEU A 276     -15.481 -18.580 -42.541  1.00  0.00           H  
ATOM   4466 1HB  LEU A 276     -17.772 -20.492 -42.916  1.00  0.00           H  
ATOM   4467 2HB  LEU A 276     -17.454 -19.683 -41.377  1.00  0.00           H  
ATOM   4468  HG  LEU A 276     -17.924 -18.218 -43.983  1.00  0.00           H  
ATOM   4469 1HD1 LEU A 276     -20.134 -17.817 -43.087  1.00  0.00           H  
ATOM   4470 2HD1 LEU A 276     -19.803 -19.553 -43.348  1.00  0.00           H  
ATOM   4471 3HD1 LEU A 276     -19.759 -18.866 -41.702  1.00  0.00           H  
ATOM   4472 1HD2 LEU A 276     -18.348 -16.314 -42.467  1.00  0.00           H  
ATOM   4473 2HD2 LEU A 276     -17.999 -17.345 -41.079  1.00  0.00           H  
ATOM   4474 3HD2 LEU A 276     -16.710 -16.956 -42.220  1.00  0.00           H  
ATOM   4475  N   PHE A 277     -14.988 -21.831 -42.288  1.00  0.00           N  
ATOM   4476  CA  PHE A 277     -14.329 -22.805 -41.428  1.00  0.00           C  
ATOM   4477  C   PHE A 277     -13.174 -23.519 -42.159  1.00  0.00           C  
ATOM   4478  O   PHE A 277     -13.224 -23.666 -43.371  1.00  0.00           O  
ATOM   4479  CB  PHE A 277     -15.374 -23.781 -40.893  1.00  0.00           C  
ATOM   4480  CG  PHE A 277     -16.418 -23.087 -40.023  1.00  0.00           C  
ATOM   4481  CD1 PHE A 277     -17.593 -22.592 -40.583  1.00  0.00           C  
ATOM   4482  CD2 PHE A 277     -16.212 -22.906 -38.654  1.00  0.00           C  
ATOM   4483  CE1 PHE A 277     -18.527 -21.943 -39.800  1.00  0.00           C  
ATOM   4484  CE2 PHE A 277     -17.158 -22.261 -37.875  1.00  0.00           C  
ATOM   4485  CZ  PHE A 277     -18.307 -21.780 -38.448  1.00  0.00           C  
ATOM   4486  H   PHE A 277     -15.415 -22.132 -43.170  1.00  0.00           H  
ATOM   4487  HA  PHE A 277     -13.942 -22.258 -40.580  1.00  0.00           H  
ATOM   4488 1HB  PHE A 277     -15.888 -24.240 -41.741  1.00  0.00           H  
ATOM   4489 2HB  PHE A 277     -14.916 -24.572 -40.320  1.00  0.00           H  
ATOM   4490  HD1 PHE A 277     -17.765 -22.719 -41.663  1.00  0.00           H  
ATOM   4491  HD2 PHE A 277     -15.287 -23.280 -38.192  1.00  0.00           H  
ATOM   4492  HE1 PHE A 277     -19.433 -21.557 -40.253  1.00  0.00           H  
ATOM   4493  HE2 PHE A 277     -16.987 -22.127 -36.808  1.00  0.00           H  
ATOM   4494  HZ  PHE A 277     -19.038 -21.269 -37.834  1.00  0.00           H  
ATOM   4495  N   PRO A 278     -12.127 -23.997 -41.457  1.00  0.00           N  
ATOM   4496  CA  PRO A 278     -10.934 -24.654 -42.002  1.00  0.00           C  
ATOM   4497  C   PRO A 278     -11.119 -25.763 -43.034  1.00  0.00           C  
ATOM   4498  O   PRO A 278     -10.245 -25.972 -43.873  1.00  0.00           O  
ATOM   4499  CB  PRO A 278     -10.285 -25.219 -40.744  1.00  0.00           C  
ATOM   4500  CG  PRO A 278     -10.668 -24.262 -39.671  1.00  0.00           C  
ATOM   4501  CD  PRO A 278     -12.077 -23.847 -39.979  1.00  0.00           C  
ATOM   4502  HA  PRO A 278     -10.277 -23.895 -42.407  1.00  0.00           H  
ATOM   4503 1HB  PRO A 278     -10.644 -26.244 -40.563  1.00  0.00           H  
ATOM   4504 2HB  PRO A 278      -9.198 -25.282 -40.890  1.00  0.00           H  
ATOM   4505 1HG  PRO A 278     -10.575 -24.750 -38.716  1.00  0.00           H  
ATOM   4506 2HG  PRO A 278      -9.976 -23.407 -39.657  1.00  0.00           H  
ATOM   4507 1HD  PRO A 278     -12.793 -24.500 -39.467  1.00  0.00           H  
ATOM   4508 2HD  PRO A 278     -12.153 -22.802 -39.661  1.00  0.00           H  
ATOM   4509  N   GLU A 279     -12.217 -26.490 -42.972  1.00  0.00           N  
ATOM   4510  CA  GLU A 279     -12.444 -27.588 -43.908  1.00  0.00           C  
ATOM   4511  C   GLU A 279     -13.183 -27.132 -45.176  1.00  0.00           C  
ATOM   4512  O   GLU A 279     -13.387 -27.920 -46.102  1.00  0.00           O  
ATOM   4513  CB  GLU A 279     -13.261 -28.674 -43.206  1.00  0.00           C  
ATOM   4514  CG  GLU A 279     -12.556 -29.325 -42.019  1.00  0.00           C  
ATOM   4515  CD  GLU A 279     -13.427 -30.325 -41.285  1.00  0.00           C  
ATOM   4516  OE1 GLU A 279     -14.561 -30.505 -41.680  1.00  0.00           O  
ATOM   4517  OE2 GLU A 279     -12.960 -30.900 -40.329  1.00  0.00           O  
ATOM   4518  H   GLU A 279     -12.918 -26.292 -42.276  1.00  0.00           H  
ATOM   4519  HA  GLU A 279     -11.478 -27.997 -44.203  1.00  0.00           H  
ATOM   4520 1HB  GLU A 279     -14.197 -28.245 -42.847  1.00  0.00           H  
ATOM   4521 2HB  GLU A 279     -13.511 -29.458 -43.920  1.00  0.00           H  
ATOM   4522 1HG  GLU A 279     -11.659 -29.830 -42.375  1.00  0.00           H  
ATOM   4523 2HG  GLU A 279     -12.247 -28.542 -41.325  1.00  0.00           H  
ATOM   4524  N   ASP A 280     -13.651 -25.888 -45.181  1.00  0.00           N  
ATOM   4525  CA  ASP A 280     -14.444 -25.366 -46.281  1.00  0.00           C  
ATOM   4526  C   ASP A 280     -13.654 -25.258 -47.603  1.00  0.00           C  
ATOM   4527  O   ASP A 280     -12.467 -24.904 -47.590  1.00  0.00           O  
ATOM   4528  CB  ASP A 280     -15.017 -23.999 -45.913  1.00  0.00           C  
ATOM   4529  CG  ASP A 280     -16.119 -24.058 -44.812  1.00  0.00           C  
ATOM   4530  OD1 ASP A 280     -16.574 -25.136 -44.458  1.00  0.00           O  
ATOM   4531  OD2 ASP A 280     -16.487 -22.999 -44.337  1.00  0.00           O  
ATOM   4532  H   ASP A 280     -13.430 -25.259 -44.410  1.00  0.00           H  
ATOM   4533  HA  ASP A 280     -15.281 -26.042 -46.384  1.00  0.00           H  
ATOM   4534 1HB  ASP A 280     -14.218 -23.341 -45.581  1.00  0.00           H  
ATOM   4535 2HB  ASP A 280     -15.435 -23.557 -46.789  1.00  0.00           H  
ATOM   4536  N   PRO A 281     -14.315 -25.463 -48.767  1.00  0.00           N  
ATOM   4537  CA  PRO A 281     -13.767 -25.342 -50.115  1.00  0.00           C  
ATOM   4538  C   PRO A 281     -12.919 -24.105 -50.427  1.00  0.00           C  
ATOM   4539  O   PRO A 281     -11.941 -24.228 -51.167  1.00  0.00           O  
ATOM   4540  CB  PRO A 281     -15.038 -25.361 -50.967  1.00  0.00           C  
ATOM   4541  CG  PRO A 281     -15.994 -26.238 -50.193  1.00  0.00           C  
ATOM   4542  CD  PRO A 281     -15.722 -25.956 -48.741  1.00  0.00           C  
ATOM   4543  HA  PRO A 281     -13.174 -26.251 -50.318  1.00  0.00           H  
ATOM   4544 1HB  PRO A 281     -15.410 -24.330 -51.103  1.00  0.00           H  
ATOM   4545 2HB  PRO A 281     -14.813 -25.750 -51.968  1.00  0.00           H  
ATOM   4546 1HG  PRO A 281     -17.032 -26.007 -50.480  1.00  0.00           H  
ATOM   4547 2HG  PRO A 281     -15.822 -27.295 -50.451  1.00  0.00           H  
ATOM   4548 1HD  PRO A 281     -16.420 -25.239 -48.317  1.00  0.00           H  
ATOM   4549 2HD  PRO A 281     -15.773 -26.933 -48.234  1.00  0.00           H  
ATOM   4550  N   SER A 282     -13.226 -22.924 -49.867  1.00  0.00           N  
ATOM   4551  CA  SER A 282     -12.362 -21.794 -50.171  1.00  0.00           C  
ATOM   4552  C   SER A 282     -11.908 -21.100 -48.890  1.00  0.00           C  
ATOM   4553  O   SER A 282     -11.799 -19.871 -48.816  1.00  0.00           O  
ATOM   4554  CB  SER A 282     -13.081 -20.820 -51.089  1.00  0.00           C  
ATOM   4555  OG  SER A 282     -13.431 -21.434 -52.304  1.00  0.00           O  
ATOM   4556  H   SER A 282     -14.029 -22.757 -49.268  1.00  0.00           H  
ATOM   4557  HA  SER A 282     -11.471 -22.152 -50.683  1.00  0.00           H  
ATOM   4558 1HB  SER A 282     -13.975 -20.445 -50.596  1.00  0.00           H  
ATOM   4559 2HB  SER A 282     -12.437 -19.968 -51.284  1.00  0.00           H  
ATOM   4560  HG  SER A 282     -12.622 -21.831 -52.644  1.00  0.00           H  
ATOM   4561  N   TYR A 283     -11.527 -21.904 -47.895  1.00  0.00           N  
ATOM   4562  CA  TYR A 283     -10.967 -21.339 -46.672  1.00  0.00           C  
ATOM   4563  C   TYR A 283      -9.566 -20.820 -46.940  1.00  0.00           C  
ATOM   4564  O   TYR A 283      -9.254 -19.653 -46.705  1.00  0.00           O  
ATOM   4565  CB  TYR A 283     -10.888 -22.376 -45.564  1.00  0.00           C  
ATOM   4566  CG  TYR A 283     -10.383 -21.832 -44.237  1.00  0.00           C  
ATOM   4567  CD1 TYR A 283     -11.257 -21.166 -43.404  1.00  0.00           C  
ATOM   4568  CD2 TYR A 283      -9.062 -22.011 -43.850  1.00  0.00           C  
ATOM   4569  CE1 TYR A 283     -10.843 -20.702 -42.181  1.00  0.00           C  
ATOM   4570  CE2 TYR A 283      -8.637 -21.540 -42.619  1.00  0.00           C  
ATOM   4571  CZ  TYR A 283      -9.528 -20.896 -41.783  1.00  0.00           C  
ATOM   4572  OH  TYR A 283      -9.110 -20.439 -40.552  1.00  0.00           O  
ATOM   4573  H   TYR A 283     -11.674 -22.916 -47.967  1.00  0.00           H  
ATOM   4574  HA  TYR A 283     -11.577 -20.500 -46.344  1.00  0.00           H  
ATOM   4575 1HB  TYR A 283     -11.876 -22.803 -45.400  1.00  0.00           H  
ATOM   4576 2HB  TYR A 283     -10.234 -23.196 -45.866  1.00  0.00           H  
ATOM   4577  HD1 TYR A 283     -12.288 -21.030 -43.712  1.00  0.00           H  
ATOM   4578  HD2 TYR A 283      -8.364 -22.534 -44.512  1.00  0.00           H  
ATOM   4579  HE1 TYR A 283     -11.555 -20.193 -41.528  1.00  0.00           H  
ATOM   4580  HE2 TYR A 283      -7.603 -21.687 -42.309  1.00  0.00           H  
ATOM   4581  HH  TYR A 283      -8.161 -20.569 -40.470  1.00  0.00           H  
ATOM   4582  N   ASP A 284      -8.742 -21.701 -47.513  1.00  0.00           N  
ATOM   4583  CA  ASP A 284      -7.327 -21.451 -47.776  1.00  0.00           C  
ATOM   4584  C   ASP A 284      -7.124 -20.237 -48.661  1.00  0.00           C  
ATOM   4585  O   ASP A 284      -6.160 -19.487 -48.524  1.00  0.00           O  
ATOM   4586  CB  ASP A 284      -6.738 -22.658 -48.487  1.00  0.00           C  
ATOM   4587  CG  ASP A 284      -6.650 -23.826 -47.592  1.00  0.00           C  
ATOM   4588  OD1 ASP A 284      -6.778 -23.649 -46.404  1.00  0.00           O  
ATOM   4589  OD2 ASP A 284      -6.463 -24.920 -48.078  1.00  0.00           O  
ATOM   4590  H   ASP A 284      -9.114 -22.618 -47.720  1.00  0.00           H  
ATOM   4591  HA  ASP A 284      -6.816 -21.285 -46.826  1.00  0.00           H  
ATOM   4592 1HB  ASP A 284      -7.353 -22.916 -49.349  1.00  0.00           H  
ATOM   4593 2HB  ASP A 284      -5.740 -22.413 -48.854  1.00  0.00           H  
ATOM   4594  N   ALA A 285      -8.047 -20.066 -49.587  1.00  0.00           N  
ATOM   4595  CA  ALA A 285      -8.047 -18.974 -50.534  1.00  0.00           C  
ATOM   4596  C   ALA A 285      -8.168 -17.602 -49.861  1.00  0.00           C  
ATOM   4597  O   ALA A 285      -7.760 -16.592 -50.438  1.00  0.00           O  
ATOM   4598  CB  ALA A 285      -9.198 -19.153 -51.506  1.00  0.00           C  
ATOM   4599  H   ALA A 285      -8.804 -20.732 -49.617  1.00  0.00           H  
ATOM   4600  HA  ALA A 285      -7.103 -19.000 -51.078  1.00  0.00           H  
ATOM   4601 1HB  ALA A 285      -9.182 -18.348 -52.239  1.00  0.00           H  
ATOM   4602 2HB  ALA A 285      -9.104 -20.112 -52.013  1.00  0.00           H  
ATOM   4603 3HB  ALA A 285     -10.134 -19.124 -50.954  1.00  0.00           H  
ATOM   4604  N   ASN A 286      -8.817 -17.553 -48.690  1.00  0.00           N  
ATOM   4605  CA  ASN A 286      -9.105 -16.291 -48.024  1.00  0.00           C  
ATOM   4606  C   ASN A 286      -8.503 -16.086 -46.623  1.00  0.00           C  
ATOM   4607  O   ASN A 286      -8.328 -14.939 -46.197  1.00  0.00           O  
ATOM   4608  CB  ASN A 286     -10.615 -16.150 -47.931  1.00  0.00           C  
ATOM   4609  CG  ASN A 286     -11.284 -16.012 -49.280  1.00  0.00           C  
ATOM   4610  OD1 ASN A 286     -11.266 -14.923 -49.867  1.00  0.00           O  
ATOM   4611  ND2 ASN A 286     -11.862 -17.079 -49.791  1.00  0.00           N  
ATOM   4612  H   ASN A 286      -9.096 -18.413 -48.226  1.00  0.00           H  
ATOM   4613  HA  ASN A 286      -8.716 -15.490 -48.650  1.00  0.00           H  
ATOM   4614 1HB  ASN A 286     -11.020 -17.038 -47.434  1.00  0.00           H  
ATOM   4615 2HB  ASN A 286     -10.866 -15.289 -47.316  1.00  0.00           H  
ATOM   4616 1HD2 ASN A 286     -12.311 -17.021 -50.682  1.00  0.00           H  
ATOM   4617 2HD2 ASN A 286     -11.843 -17.969 -49.298  1.00  0.00           H  
ATOM   4618  N   VAL A 287      -8.196 -17.164 -45.899  1.00  0.00           N  
ATOM   4619  CA  VAL A 287      -7.745 -17.014 -44.513  1.00  0.00           C  
ATOM   4620  C   VAL A 287      -6.318 -17.544 -44.315  1.00  0.00           C  
ATOM   4621  O   VAL A 287      -6.019 -18.693 -44.638  1.00  0.00           O  
ATOM   4622  CB  VAL A 287      -8.714 -17.743 -43.562  1.00  0.00           C  
ATOM   4623  CG1 VAL A 287      -8.240 -17.569 -42.112  1.00  0.00           C  
ATOM   4624  CG2 VAL A 287     -10.148 -17.217 -43.763  1.00  0.00           C  
ATOM   4625  H   VAL A 287      -8.343 -18.094 -46.284  1.00  0.00           H  
ATOM   4626  HA  VAL A 287      -7.752 -15.956 -44.257  1.00  0.00           H  
ATOM   4627  HB  VAL A 287      -8.699 -18.805 -43.788  1.00  0.00           H  
ATOM   4628 1HG1 VAL A 287      -8.912 -18.087 -41.444  1.00  0.00           H  
ATOM   4629 2HG1 VAL A 287      -7.234 -17.976 -42.002  1.00  0.00           H  
ATOM   4630 3HG1 VAL A 287      -8.234 -16.510 -41.857  1.00  0.00           H  
ATOM   4631 1HG2 VAL A 287     -10.830 -17.750 -43.098  1.00  0.00           H  
ATOM   4632 2HG2 VAL A 287     -10.184 -16.151 -43.541  1.00  0.00           H  
ATOM   4633 3HG2 VAL A 287     -10.457 -17.386 -44.796  1.00  0.00           H  
ATOM   4634  N   ILE A 288      -5.435 -16.707 -43.764  1.00  0.00           N  
ATOM   4635  CA  ILE A 288      -4.037 -17.099 -43.572  1.00  0.00           C  
ATOM   4636  C   ILE A 288      -3.804 -18.158 -42.495  1.00  0.00           C  
ATOM   4637  O   ILE A 288      -4.279 -18.041 -41.361  1.00  0.00           O  
ATOM   4638  CB  ILE A 288      -3.137 -15.878 -43.253  1.00  0.00           C  
ATOM   4639  CG1 ILE A 288      -3.140 -14.876 -44.414  1.00  0.00           C  
ATOM   4640  CG2 ILE A 288      -1.690 -16.334 -42.968  1.00  0.00           C  
ATOM   4641  CD1 ILE A 288      -2.580 -15.432 -45.707  1.00  0.00           C  
ATOM   4642  H   ILE A 288      -5.737 -15.779 -43.498  1.00  0.00           H  
ATOM   4643  HA  ILE A 288      -3.695 -17.507 -44.514  1.00  0.00           H  
ATOM   4644  HB  ILE A 288      -3.526 -15.362 -42.375  1.00  0.00           H  
ATOM   4645 1HG1 ILE A 288      -4.160 -14.545 -44.593  1.00  0.00           H  
ATOM   4646 2HG1 ILE A 288      -2.535 -14.012 -44.128  1.00  0.00           H  
ATOM   4647 1HG2 ILE A 288      -1.083 -15.471 -42.741  1.00  0.00           H  
ATOM   4648 2HG2 ILE A 288      -1.668 -17.009 -42.120  1.00  0.00           H  
ATOM   4649 3HG2 ILE A 288      -1.286 -16.840 -43.845  1.00  0.00           H  
ATOM   4650 1HD1 ILE A 288      -2.604 -14.659 -46.479  1.00  0.00           H  
ATOM   4651 2HD1 ILE A 288      -1.551 -15.747 -45.539  1.00  0.00           H  
ATOM   4652 3HD1 ILE A 288      -3.175 -16.287 -46.027  1.00  0.00           H  
ATOM   4653  N   ASP A 289      -3.029 -19.177 -42.864  1.00  0.00           N  
ATOM   4654  CA  ASP A 289      -2.620 -20.262 -41.982  1.00  0.00           C  
ATOM   4655  C   ASP A 289      -1.336 -19.924 -41.233  1.00  0.00           C  
ATOM   4656  O   ASP A 289      -0.235 -19.992 -41.783  1.00  0.00           O  
ATOM   4657  CB  ASP A 289      -2.477 -21.574 -42.776  1.00  0.00           C  
ATOM   4658  CG  ASP A 289      -2.000 -22.804 -41.935  1.00  0.00           C  
ATOM   4659  OD1 ASP A 289      -1.401 -22.599 -40.886  1.00  0.00           O  
ATOM   4660  OD2 ASP A 289      -2.253 -23.937 -42.330  1.00  0.00           O  
ATOM   4661  H   ASP A 289      -2.701 -19.181 -43.825  1.00  0.00           H  
ATOM   4662  HA  ASP A 289      -3.407 -20.408 -41.242  1.00  0.00           H  
ATOM   4663 1HB  ASP A 289      -3.438 -21.818 -43.232  1.00  0.00           H  
ATOM   4664 2HB  ASP A 289      -1.777 -21.416 -43.588  1.00  0.00           H  
ATOM   4665  N   ASP A 290      -1.480 -19.562 -39.964  1.00  0.00           N  
ATOM   4666  CA  ASP A 290      -0.351 -19.158 -39.132  1.00  0.00           C  
ATOM   4667  C   ASP A 290       0.715 -20.234 -38.972  1.00  0.00           C  
ATOM   4668  O   ASP A 290       1.889 -19.915 -38.761  1.00  0.00           O  
ATOM   4669  CB  ASP A 290      -0.829 -18.713 -37.746  1.00  0.00           C  
ATOM   4670  CG  ASP A 290       0.319 -18.290 -36.810  1.00  0.00           C  
ATOM   4671  OD1 ASP A 290       1.052 -17.355 -37.087  1.00  0.00           O  
ATOM   4672  OD2 ASP A 290       0.470 -18.915 -35.777  1.00  0.00           O  
ATOM   4673  H   ASP A 290      -2.415 -19.543 -39.576  1.00  0.00           H  
ATOM   4674  HA  ASP A 290       0.119 -18.299 -39.614  1.00  0.00           H  
ATOM   4675 1HB  ASP A 290      -1.525 -17.878 -37.849  1.00  0.00           H  
ATOM   4676 2HB  ASP A 290      -1.371 -19.536 -37.278  1.00  0.00           H  
ATOM   4677  N   GLU A 291       0.331 -21.512 -39.002  1.00  0.00           N  
ATOM   4678  CA  GLU A 291       1.355 -22.515 -38.795  1.00  0.00           C  
ATOM   4679  C   GLU A 291       2.181 -22.571 -40.061  1.00  0.00           C  
ATOM   4680  O   GLU A 291       3.411 -22.647 -40.005  1.00  0.00           O  
ATOM   4681  CB  GLU A 291       0.766 -23.886 -38.444  1.00  0.00           C  
ATOM   4682  CG  GLU A 291       0.085 -23.943 -37.068  1.00  0.00           C  
ATOM   4683  CD  GLU A 291      -0.462 -25.315 -36.701  1.00  0.00           C  
ATOM   4684  OE1 GLU A 291      -0.374 -26.217 -37.501  1.00  0.00           O  
ATOM   4685  OE2 GLU A 291      -0.968 -25.450 -35.611  1.00  0.00           O  
ATOM   4686  H   GLU A 291      -0.616 -21.782 -39.275  1.00  0.00           H  
ATOM   4687  HA  GLU A 291       2.001 -22.198 -37.975  1.00  0.00           H  
ATOM   4688 1HB  GLU A 291       0.025 -24.163 -39.198  1.00  0.00           H  
ATOM   4689 2HB  GLU A 291       1.553 -24.639 -38.466  1.00  0.00           H  
ATOM   4690 1HG  GLU A 291       0.806 -23.638 -36.311  1.00  0.00           H  
ATOM   4691 2HG  GLU A 291      -0.731 -23.219 -37.061  1.00  0.00           H  
ATOM   4692  N   ALA A 292       1.501 -22.483 -41.210  1.00  0.00           N  
ATOM   4693  CA  ALA A 292       2.197 -22.502 -42.495  1.00  0.00           C  
ATOM   4694  C   ALA A 292       3.137 -21.305 -42.622  1.00  0.00           C  
ATOM   4695  O   ALA A 292       4.266 -21.448 -43.090  1.00  0.00           O  
ATOM   4696  CB  ALA A 292       1.213 -22.504 -43.657  1.00  0.00           C  
ATOM   4697  H   ALA A 292       0.475 -22.421 -41.167  1.00  0.00           H  
ATOM   4698  HA  ALA A 292       2.796 -23.411 -42.538  1.00  0.00           H  
ATOM   4699 1HB  ALA A 292       1.753 -22.541 -44.604  1.00  0.00           H  
ATOM   4700 2HB  ALA A 292       0.557 -23.371 -43.581  1.00  0.00           H  
ATOM   4701 3HB  ALA A 292       0.620 -21.604 -43.616  1.00  0.00           H  
ATOM   4702  N   VAL A 293       2.711 -20.127 -42.153  1.00  0.00           N  
ATOM   4703  CA  VAL A 293       3.588 -18.961 -42.245  1.00  0.00           C  
ATOM   4704  C   VAL A 293       4.834 -19.168 -41.397  1.00  0.00           C  
ATOM   4705  O   VAL A 293       5.955 -18.877 -41.836  1.00  0.00           O  
ATOM   4706  CB  VAL A 293       2.878 -17.653 -41.832  1.00  0.00           C  
ATOM   4707  CG1 VAL A 293       3.896 -16.529 -41.756  1.00  0.00           C  
ATOM   4708  CG2 VAL A 293       1.800 -17.297 -42.857  1.00  0.00           C  
ATOM   4709  H   VAL A 293       1.762 -20.045 -41.778  1.00  0.00           H  
ATOM   4710  HA  VAL A 293       3.899 -18.851 -43.285  1.00  0.00           H  
ATOM   4711  HB  VAL A 293       2.431 -17.780 -40.842  1.00  0.00           H  
ATOM   4712 1HG1 VAL A 293       3.402 -15.602 -41.460  1.00  0.00           H  
ATOM   4713 2HG1 VAL A 293       4.657 -16.785 -41.026  1.00  0.00           H  
ATOM   4714 3HG1 VAL A 293       4.354 -16.398 -42.717  1.00  0.00           H  
ATOM   4715 1HG2 VAL A 293       1.309 -16.373 -42.558  1.00  0.00           H  
ATOM   4716 2HG2 VAL A 293       2.248 -17.166 -43.841  1.00  0.00           H  
ATOM   4717 3HG2 VAL A 293       1.076 -18.096 -42.889  1.00  0.00           H  
ATOM   4718  N   LYS A 294       4.650 -19.685 -40.181  1.00  0.00           N  
ATOM   4719  CA  LYS A 294       5.802 -19.926 -39.339  1.00  0.00           C  
ATOM   4720  C   LYS A 294       6.718 -20.971 -39.964  1.00  0.00           C  
ATOM   4721  O   LYS A 294       7.925 -20.769 -39.979  1.00  0.00           O  
ATOM   4722  CB  LYS A 294       5.361 -20.334 -37.940  1.00  0.00           C  
ATOM   4723  CG  LYS A 294       4.773 -19.181 -37.116  1.00  0.00           C  
ATOM   4724  CD  LYS A 294       4.431 -19.638 -35.716  1.00  0.00           C  
ATOM   4725  CE  LYS A 294       4.089 -18.462 -34.793  1.00  0.00           C  
ATOM   4726  NZ  LYS A 294       2.752 -17.853 -35.073  1.00  0.00           N  
ATOM   4727  H   LYS A 294       3.712 -19.899 -39.831  1.00  0.00           H  
ATOM   4728  HA  LYS A 294       6.366 -18.996 -39.257  1.00  0.00           H  
ATOM   4729 1HB  LYS A 294       4.592 -21.107 -38.020  1.00  0.00           H  
ATOM   4730 2HB  LYS A 294       6.204 -20.758 -37.395  1.00  0.00           H  
ATOM   4731 1HG  LYS A 294       5.488 -18.357 -37.066  1.00  0.00           H  
ATOM   4732 2HG  LYS A 294       3.861 -18.814 -37.597  1.00  0.00           H  
ATOM   4733 1HD  LYS A 294       3.555 -20.295 -35.773  1.00  0.00           H  
ATOM   4734 2HD  LYS A 294       5.262 -20.199 -35.295  1.00  0.00           H  
ATOM   4735 1HE  LYS A 294       4.100 -18.816 -33.765  1.00  0.00           H  
ATOM   4736 2HE  LYS A 294       4.852 -17.692 -34.912  1.00  0.00           H  
ATOM   4737 1HZ  LYS A 294       2.586 -17.111 -34.437  1.00  0.00           H  
ATOM   4738 2HZ  LYS A 294       2.634 -17.485 -36.028  1.00  0.00           H  
ATOM   4739 3HZ  LYS A 294       2.003 -18.533 -34.971  1.00  0.00           H  
ATOM   4740  N   GLU A 295       6.161 -22.045 -40.551  1.00  0.00           N  
ATOM   4741  CA  GLU A 295       6.995 -23.068 -41.195  1.00  0.00           C  
ATOM   4742  C   GLU A 295       7.837 -22.458 -42.310  1.00  0.00           C  
ATOM   4743  O   GLU A 295       9.039 -22.736 -42.428  1.00  0.00           O  
ATOM   4744  CB  GLU A 295       6.140 -24.217 -41.743  1.00  0.00           C  
ATOM   4745  CG  GLU A 295       6.950 -25.328 -42.454  1.00  0.00           C  
ATOM   4746  CD  GLU A 295       6.125 -26.539 -42.905  1.00  0.00           C  
ATOM   4747  OE1 GLU A 295       4.991 -26.663 -42.518  1.00  0.00           O  
ATOM   4748  OE2 GLU A 295       6.650 -27.334 -43.669  1.00  0.00           O  
ATOM   4749  H   GLU A 295       5.149 -22.170 -40.517  1.00  0.00           H  
ATOM   4750  HA  GLU A 295       7.673 -23.476 -40.444  1.00  0.00           H  
ATOM   4751 1HB  GLU A 295       5.581 -24.672 -40.927  1.00  0.00           H  
ATOM   4752 2HB  GLU A 295       5.417 -23.811 -42.433  1.00  0.00           H  
ATOM   4753 1HG  GLU A 295       7.425 -24.889 -43.329  1.00  0.00           H  
ATOM   4754 2HG  GLU A 295       7.739 -25.664 -41.782  1.00  0.00           H  
ATOM   4755  N   VAL A 296       7.236 -21.562 -43.094  1.00  0.00           N  
ATOM   4756  CA  VAL A 296       7.982 -20.930 -44.162  1.00  0.00           C  
ATOM   4757  C   VAL A 296       9.159 -20.190 -43.554  1.00  0.00           C  
ATOM   4758  O   VAL A 296      10.281 -20.336 -44.025  1.00  0.00           O  
ATOM   4759  CB  VAL A 296       7.104 -19.956 -44.989  1.00  0.00           C  
ATOM   4760  CG1 VAL A 296       7.958 -19.164 -45.939  1.00  0.00           C  
ATOM   4761  CG2 VAL A 296       6.072 -20.726 -45.795  1.00  0.00           C  
ATOM   4762  H   VAL A 296       6.243 -21.359 -42.966  1.00  0.00           H  
ATOM   4763  HA  VAL A 296       8.358 -21.704 -44.831  1.00  0.00           H  
ATOM   4764  HB  VAL A 296       6.607 -19.260 -44.310  1.00  0.00           H  
ATOM   4765 1HG1 VAL A 296       7.329 -18.480 -46.506  1.00  0.00           H  
ATOM   4766 2HG1 VAL A 296       8.694 -18.604 -45.368  1.00  0.00           H  
ATOM   4767 3HG1 VAL A 296       8.457 -19.833 -46.625  1.00  0.00           H  
ATOM   4768 1HG2 VAL A 296       5.467 -20.027 -46.365  1.00  0.00           H  
ATOM   4769 2HG2 VAL A 296       6.574 -21.407 -46.470  1.00  0.00           H  
ATOM   4770 3HG2 VAL A 296       5.443 -21.286 -45.136  1.00  0.00           H  
ATOM   4771  N   CYS A 297       8.950 -19.490 -42.449  1.00  0.00           N  
ATOM   4772  CA  CYS A 297      10.061 -18.751 -41.853  1.00  0.00           C  
ATOM   4773  C   CYS A 297      10.880 -19.566 -40.855  1.00  0.00           C  
ATOM   4774  O   CYS A 297      11.612 -19.002 -40.028  1.00  0.00           O  
ATOM   4775  CB  CYS A 297       9.555 -17.462 -41.222  1.00  0.00           C  
ATOM   4776  SG  CYS A 297       8.912 -16.269 -42.439  1.00  0.00           S  
ATOM   4777  H   CYS A 297       8.018 -19.413 -42.053  1.00  0.00           H  
ATOM   4778  HA  CYS A 297      10.736 -18.477 -42.656  1.00  0.00           H  
ATOM   4779 1HB  CYS A 297       8.753 -17.696 -40.517  1.00  0.00           H  
ATOM   4780 2HB  CYS A 297      10.357 -16.986 -40.663  1.00  0.00           H  
ATOM   4781  N   GLU A 298      10.818 -20.898 -40.941  1.00  0.00           N  
ATOM   4782  CA  GLU A 298      11.778 -21.740 -40.239  1.00  0.00           C  
ATOM   4783  C   GLU A 298      12.711 -22.261 -41.328  1.00  0.00           C  
ATOM   4784  O   GLU A 298      13.908 -22.453 -41.112  1.00  0.00           O  
ATOM   4785  CB  GLU A 298      11.155 -22.903 -39.441  1.00  0.00           C  
ATOM   4786  CG  GLU A 298      10.299 -22.502 -38.227  1.00  0.00           C  
ATOM   4787  CD  GLU A 298       9.765 -23.693 -37.435  1.00  0.00           C  
ATOM   4788  OE1 GLU A 298       9.966 -24.815 -37.847  1.00  0.00           O  
ATOM   4789  OE2 GLU A 298       9.163 -23.467 -36.410  1.00  0.00           O  
ATOM   4790  H   GLU A 298      10.142 -21.342 -41.558  1.00  0.00           H  
ATOM   4791  HA  GLU A 298      12.360 -21.133 -39.557  1.00  0.00           H  
ATOM   4792 1HB  GLU A 298      10.520 -23.492 -40.109  1.00  0.00           H  
ATOM   4793 2HB  GLU A 298      11.949 -23.558 -39.085  1.00  0.00           H  
ATOM   4794 1HG  GLU A 298      10.896 -21.881 -37.567  1.00  0.00           H  
ATOM   4795 2HG  GLU A 298       9.472 -21.913 -38.564  1.00  0.00           H  
ATOM   4796  N   LYS A 299      12.137 -22.444 -42.524  1.00  0.00           N  
ATOM   4797  CA  LYS A 299      12.845 -22.934 -43.707  1.00  0.00           C  
ATOM   4798  C   LYS A 299      13.541 -21.816 -44.506  1.00  0.00           C  
ATOM   4799  O   LYS A 299      14.588 -22.037 -45.120  1.00  0.00           O  
ATOM   4800  CB  LYS A 299      11.853 -23.719 -44.558  1.00  0.00           C  
ATOM   4801  CG  LYS A 299      11.453 -25.025 -43.870  1.00  0.00           C  
ATOM   4802  CD  LYS A 299      10.427 -25.837 -44.623  1.00  0.00           C  
ATOM   4803  CE  LYS A 299      10.231 -27.180 -43.918  1.00  0.00           C  
ATOM   4804  NZ  LYS A 299       9.165 -28.000 -44.518  1.00  0.00           N  
ATOM   4805  H   LYS A 299      11.132 -22.279 -42.599  1.00  0.00           H  
ATOM   4806  HA  LYS A 299      13.618 -23.624 -43.371  1.00  0.00           H  
ATOM   4807 1HB  LYS A 299      10.950 -23.117 -44.714  1.00  0.00           H  
ATOM   4808 2HB  LYS A 299      12.285 -23.938 -45.533  1.00  0.00           H  
ATOM   4809 1HG  LYS A 299      12.340 -25.636 -43.722  1.00  0.00           H  
ATOM   4810 2HG  LYS A 299      11.035 -24.781 -42.888  1.00  0.00           H  
ATOM   4811 1HD  LYS A 299       9.477 -25.300 -44.638  1.00  0.00           H  
ATOM   4812 2HD  LYS A 299      10.755 -26.006 -45.645  1.00  0.00           H  
ATOM   4813 1HE  LYS A 299      11.165 -27.732 -43.987  1.00  0.00           H  
ATOM   4814 2HE  LYS A 299       9.996 -27.007 -42.869  1.00  0.00           H  
ATOM   4815 1HZ  LYS A 299       9.093 -28.872 -44.021  1.00  0.00           H  
ATOM   4816 2HZ  LYS A 299       8.269 -27.514 -44.425  1.00  0.00           H  
ATOM   4817 3HZ  LYS A 299       9.362 -28.178 -45.485  1.00  0.00           H  
ATOM   4818  N   PHE A 300      12.977 -20.612 -44.459  1.00  0.00           N  
ATOM   4819  CA  PHE A 300      13.507 -19.437 -45.141  1.00  0.00           C  
ATOM   4820  C   PHE A 300      13.896 -18.382 -44.118  1.00  0.00           C  
ATOM   4821  O   PHE A 300      13.232 -18.206 -43.096  1.00  0.00           O  
ATOM   4822  CB  PHE A 300      12.460 -18.829 -46.082  1.00  0.00           C  
ATOM   4823  CG  PHE A 300      12.081 -19.660 -47.272  1.00  0.00           C  
ATOM   4824  CD1 PHE A 300      11.119 -20.641 -47.169  1.00  0.00           C  
ATOM   4825  CD2 PHE A 300      12.650 -19.432 -48.511  1.00  0.00           C  
ATOM   4826  CE1 PHE A 300      10.740 -21.375 -48.246  1.00  0.00           C  
ATOM   4827  CE2 PHE A 300      12.264 -20.174 -49.601  1.00  0.00           C  
ATOM   4828  CZ  PHE A 300      11.307 -21.144 -49.470  1.00  0.00           C  
ATOM   4829  H   PHE A 300      12.099 -20.508 -43.962  1.00  0.00           H  
ATOM   4830  HA  PHE A 300      14.393 -19.720 -45.710  1.00  0.00           H  
ATOM   4831 1HB  PHE A 300      11.553 -18.643 -45.517  1.00  0.00           H  
ATOM   4832 2HB  PHE A 300      12.815 -17.864 -46.437  1.00  0.00           H  
ATOM   4833  HD1 PHE A 300      10.660 -20.833 -46.221  1.00  0.00           H  
ATOM   4834  HD2 PHE A 300      13.405 -18.655 -48.623  1.00  0.00           H  
ATOM   4835  HE1 PHE A 300       9.986 -22.143 -48.128  1.00  0.00           H  
ATOM   4836  HE2 PHE A 300      12.717 -19.993 -50.570  1.00  0.00           H  
ATOM   4837  HZ  PHE A 300      10.999 -21.729 -50.337  1.00  0.00           H  
ATOM   4838  N   GLU A 301      14.926 -17.613 -44.422  1.00  0.00           N  
ATOM   4839  CA  GLU A 301      15.343 -16.558 -43.510  1.00  0.00           C  
ATOM   4840  C   GLU A 301      14.477 -15.318 -43.684  1.00  0.00           C  
ATOM   4841  O   GLU A 301      14.872 -14.352 -44.334  1.00  0.00           O  
ATOM   4842  CB  GLU A 301      16.817 -16.216 -43.733  1.00  0.00           C  
ATOM   4843  CG  GLU A 301      17.775 -17.366 -43.418  1.00  0.00           C  
ATOM   4844  CD  GLU A 301      19.234 -17.015 -43.631  1.00  0.00           C  
ATOM   4845  OE1 GLU A 301      19.508 -15.953 -44.136  1.00  0.00           O  
ATOM   4846  OE2 GLU A 301      20.070 -17.816 -43.282  1.00  0.00           O  
ATOM   4847  H   GLU A 301      15.442 -17.774 -45.275  1.00  0.00           H  
ATOM   4848  HA  GLU A 301      15.221 -16.915 -42.486  1.00  0.00           H  
ATOM   4849 1HB  GLU A 301      16.970 -15.925 -44.772  1.00  0.00           H  
ATOM   4850 2HB  GLU A 301      17.092 -15.366 -43.109  1.00  0.00           H  
ATOM   4851 1HG  GLU A 301      17.633 -17.662 -42.379  1.00  0.00           H  
ATOM   4852 2HG  GLU A 301      17.515 -18.218 -44.046  1.00  0.00           H  
ATOM   4853  N   CYS A 302      13.293 -15.369 -43.084  1.00  0.00           N  
ATOM   4854  CA  CYS A 302      12.280 -14.324 -43.227  1.00  0.00           C  
ATOM   4855  C   CYS A 302      11.449 -14.060 -41.997  1.00  0.00           C  
ATOM   4856  O   CYS A 302      11.520 -14.785 -40.999  1.00  0.00           O  
ATOM   4857  CB  CYS A 302      11.300 -14.676 -44.367  1.00  0.00           C  
ATOM   4858  SG  CYS A 302      10.286 -16.276 -44.195  1.00  0.00           S  
ATOM   4859  H   CYS A 302      13.079 -16.238 -42.594  1.00  0.00           H  
ATOM   4860  HA  CYS A 302      12.787 -13.395 -43.493  1.00  0.00           H  
ATOM   4861 1HB  CYS A 302      10.590 -13.854 -44.488  1.00  0.00           H  
ATOM   4862 2HB  CYS A 302      11.857 -14.742 -45.298  1.00  0.00           H  
ATOM   4863  N   THR A 303      10.664 -12.985 -42.076  1.00  0.00           N  
ATOM   4864  CA  THR A 303       9.698 -12.646 -41.050  1.00  0.00           C  
ATOM   4865  C   THR A 303       8.302 -13.035 -41.505  1.00  0.00           C  
ATOM   4866  O   THR A 303       8.035 -13.144 -42.709  1.00  0.00           O  
ATOM   4867  CB  THR A 303       9.707 -11.143 -40.795  1.00  0.00           C  
ATOM   4868  OG1 THR A 303       9.327 -10.473 -42.012  1.00  0.00           O  
ATOM   4869  CG2 THR A 303      11.094 -10.686 -40.389  1.00  0.00           C  
ATOM   4870  H   THR A 303      10.739 -12.371 -42.895  1.00  0.00           H  
ATOM   4871  HA  THR A 303       9.930 -13.190 -40.133  1.00  0.00           H  
ATOM   4872  HB  THR A 303       8.993 -10.901 -40.010  1.00  0.00           H  
ATOM   4873  HG1 THR A 303      10.052 -10.619 -42.683  1.00  0.00           H  
ATOM   4874 1HG2 THR A 303      11.089  -9.610 -40.222  1.00  0.00           H  
ATOM   4875 2HG2 THR A 303      11.391 -11.196 -39.473  1.00  0.00           H  
ATOM   4876 3HG2 THR A 303      11.801 -10.925 -41.187  1.00  0.00           H  
ATOM   4877  N   GLU A 304       7.388 -13.160 -40.553  1.00  0.00           N  
ATOM   4878  CA  GLU A 304       6.012 -13.481 -40.886  1.00  0.00           C  
ATOM   4879  C   GLU A 304       5.383 -12.421 -41.787  1.00  0.00           C  
ATOM   4880  O   GLU A 304       4.594 -12.741 -42.684  1.00  0.00           O  
ATOM   4881  CB  GLU A 304       5.212 -13.660 -39.601  1.00  0.00           C  
ATOM   4882  CG  GLU A 304       5.678 -14.849 -38.767  1.00  0.00           C  
ATOM   4883  CD  GLU A 304       6.876 -14.533 -37.917  1.00  0.00           C  
ATOM   4884  OE1 GLU A 304       7.327 -13.411 -37.944  1.00  0.00           O  
ATOM   4885  OE2 GLU A 304       7.352 -15.418 -37.251  1.00  0.00           O  
ATOM   4886  H   GLU A 304       7.658 -13.054 -39.586  1.00  0.00           H  
ATOM   4887  HA  GLU A 304       6.009 -14.426 -41.432  1.00  0.00           H  
ATOM   4888 1HB  GLU A 304       5.289 -12.760 -38.992  1.00  0.00           H  
ATOM   4889 2HB  GLU A 304       4.167 -13.810 -39.835  1.00  0.00           H  
ATOM   4890 1HG  GLU A 304       4.859 -15.183 -38.128  1.00  0.00           H  
ATOM   4891 2HG  GLU A 304       5.937 -15.667 -39.435  1.00  0.00           H  
ATOM   4892  N   SER A 305       5.770 -11.158 -41.562  1.00  0.00           N  
ATOM   4893  CA  SER A 305       5.254 -10.047 -42.345  1.00  0.00           C  
ATOM   4894  C   SER A 305       5.678 -10.193 -43.794  1.00  0.00           C  
ATOM   4895  O   SER A 305       4.861 -10.021 -44.695  1.00  0.00           O  
ATOM   4896  CB  SER A 305       5.754  -8.725 -41.792  1.00  0.00           C  
ATOM   4897  OG  SER A 305       5.234  -8.477 -40.510  1.00  0.00           O  
ATOM   4898  H   SER A 305       6.432 -10.981 -40.821  1.00  0.00           H  
ATOM   4899  HA  SER A 305       4.165 -10.061 -42.301  1.00  0.00           H  
ATOM   4900 1HB  SER A 305       6.845  -8.743 -41.750  1.00  0.00           H  
ATOM   4901 2HB  SER A 305       5.467  -7.920 -42.468  1.00  0.00           H  
ATOM   4902  HG  SER A 305       5.605  -7.634 -40.233  1.00  0.00           H  
ATOM   4903  N   GLU A 306       6.937 -10.572 -44.031  1.00  0.00           N  
ATOM   4904  CA  GLU A 306       7.402 -10.744 -45.406  1.00  0.00           C  
ATOM   4905  C   GLU A 306       6.657 -11.854 -46.144  1.00  0.00           C  
ATOM   4906  O   GLU A 306       6.300 -11.698 -47.320  1.00  0.00           O  
ATOM   4907  CB  GLU A 306       8.903 -11.006 -45.411  1.00  0.00           C  
ATOM   4908  CG  GLU A 306       9.729  -9.767 -45.098  1.00  0.00           C  
ATOM   4909  CD  GLU A 306      11.143 -10.073 -44.796  1.00  0.00           C  
ATOM   4910  OE1 GLU A 306      11.355 -10.944 -43.974  1.00  0.00           O  
ATOM   4911  OE2 GLU A 306      12.019  -9.467 -45.366  1.00  0.00           O  
ATOM   4912  H   GLU A 306       7.592 -10.710 -43.256  1.00  0.00           H  
ATOM   4913  HA  GLU A 306       7.223  -9.812 -45.939  1.00  0.00           H  
ATOM   4914 1HB  GLU A 306       9.139 -11.769 -44.670  1.00  0.00           H  
ATOM   4915 2HB  GLU A 306       9.207 -11.389 -46.384  1.00  0.00           H  
ATOM   4916 1HG  GLU A 306       9.693  -9.103 -45.960  1.00  0.00           H  
ATOM   4917 2HG  GLU A 306       9.278  -9.243 -44.259  1.00  0.00           H  
ATOM   4918  N   VAL A 307       6.349 -12.952 -45.451  1.00  0.00           N  
ATOM   4919  CA  VAL A 307       5.619 -14.015 -46.135  1.00  0.00           C  
ATOM   4920  C   VAL A 307       4.237 -13.517 -46.514  1.00  0.00           C  
ATOM   4921  O   VAL A 307       3.791 -13.693 -47.651  1.00  0.00           O  
ATOM   4922  CB  VAL A 307       5.442 -15.257 -45.252  1.00  0.00           C  
ATOM   4923  CG1 VAL A 307       4.523 -16.291 -45.945  1.00  0.00           C  
ATOM   4924  CG2 VAL A 307       6.745 -15.842 -44.967  1.00  0.00           C  
ATOM   4925  H   VAL A 307       6.669 -13.050 -44.482  1.00  0.00           H  
ATOM   4926  HA  VAL A 307       6.157 -14.289 -47.041  1.00  0.00           H  
ATOM   4927  HB  VAL A 307       4.971 -14.953 -44.323  1.00  0.00           H  
ATOM   4928 1HG1 VAL A 307       4.396 -17.159 -45.298  1.00  0.00           H  
ATOM   4929 2HG1 VAL A 307       3.555 -15.836 -46.136  1.00  0.00           H  
ATOM   4930 3HG1 VAL A 307       4.969 -16.610 -46.889  1.00  0.00           H  
ATOM   4931 1HG2 VAL A 307       6.623 -16.707 -44.318  1.00  0.00           H  
ATOM   4932 2HG2 VAL A 307       7.222 -16.144 -45.877  1.00  0.00           H  
ATOM   4933 3HG2 VAL A 307       7.348 -15.085 -44.474  1.00  0.00           H  
ATOM   4934  N   MET A 308       3.565 -12.867 -45.568  1.00  0.00           N  
ATOM   4935  CA  MET A 308       2.230 -12.367 -45.829  1.00  0.00           C  
ATOM   4936  C   MET A 308       2.201 -11.258 -46.875  1.00  0.00           C  
ATOM   4937  O   MET A 308       1.290 -11.227 -47.703  1.00  0.00           O  
ATOM   4938  CB  MET A 308       1.581 -11.987 -44.514  1.00  0.00           C  
ATOM   4939  CG  MET A 308       1.215 -13.224 -43.672  1.00  0.00           C  
ATOM   4940  SD  MET A 308       0.270 -12.837 -42.199  1.00  0.00           S  
ATOM   4941  CE  MET A 308       1.612 -12.265 -41.173  1.00  0.00           C  
ATOM   4942  H   MET A 308       3.982 -12.734 -44.642  1.00  0.00           H  
ATOM   4943  HA  MET A 308       1.647 -13.184 -46.234  1.00  0.00           H  
ATOM   4944 1HB  MET A 308       2.277 -11.374 -43.935  1.00  0.00           H  
ATOM   4945 2HB  MET A 308       0.693 -11.400 -44.693  1.00  0.00           H  
ATOM   4946 1HG  MET A 308       0.634 -13.917 -44.282  1.00  0.00           H  
ATOM   4947 2HG  MET A 308       2.137 -13.729 -43.368  1.00  0.00           H  
ATOM   4948 1HE  MET A 308       1.235 -11.978 -40.197  1.00  0.00           H  
ATOM   4949 2HE  MET A 308       2.337 -13.066 -41.062  1.00  0.00           H  
ATOM   4950 3HE  MET A 308       2.095 -11.409 -41.646  1.00  0.00           H  
ATOM   4951  N   ASN A 309       3.215 -10.393 -46.904  1.00  0.00           N  
ATOM   4952  CA  ASN A 309       3.247  -9.333 -47.902  1.00  0.00           C  
ATOM   4953  C   ASN A 309       3.327  -9.943 -49.296  1.00  0.00           C  
ATOM   4954  O   ASN A 309       2.662  -9.474 -50.232  1.00  0.00           O  
ATOM   4955  CB  ASN A 309       4.421  -8.409 -47.650  1.00  0.00           C  
ATOM   4956  CG  ASN A 309       4.220  -7.518 -46.443  1.00  0.00           C  
ATOM   4957  OD1 ASN A 309       3.090  -7.286 -45.992  1.00  0.00           O  
ATOM   4958  ND2 ASN A 309       5.306  -7.015 -45.909  1.00  0.00           N  
ATOM   4959  H   ASN A 309       3.949 -10.441 -46.203  1.00  0.00           H  
ATOM   4960  HA  ASN A 309       2.320  -8.763 -47.839  1.00  0.00           H  
ATOM   4961 1HB  ASN A 309       5.319  -9.011 -47.492  1.00  0.00           H  
ATOM   4962 2HB  ASN A 309       4.592  -7.788 -48.527  1.00  0.00           H  
ATOM   4963 1HD2 ASN A 309       5.239  -6.420 -45.110  1.00  0.00           H  
ATOM   4964 2HD2 ASN A 309       6.199  -7.228 -46.303  1.00  0.00           H  
ATOM   4965  N   SER A 310       4.110 -11.023 -49.426  1.00  0.00           N  
ATOM   4966  CA  SER A 310       4.231 -11.721 -50.696  1.00  0.00           C  
ATOM   4967  C   SER A 310       2.877 -12.302 -51.096  1.00  0.00           C  
ATOM   4968  O   SER A 310       2.393 -12.082 -52.208  1.00  0.00           O  
ATOM   4969  CB  SER A 310       5.278 -12.819 -50.601  1.00  0.00           C  
ATOM   4970  OG  SER A 310       5.402 -13.489 -51.815  1.00  0.00           O  
ATOM   4971  H   SER A 310       4.655 -11.353 -48.625  1.00  0.00           H  
ATOM   4972  HA  SER A 310       4.542 -11.007 -51.457  1.00  0.00           H  
ATOM   4973 1HB  SER A 310       6.237 -12.384 -50.323  1.00  0.00           H  
ATOM   4974 2HB  SER A 310       5.009 -13.525 -49.822  1.00  0.00           H  
ATOM   4975  HG  SER A 310       6.232 -14.011 -51.755  1.00  0.00           H  
ATOM   4976  N   LEU A 311       2.212 -12.964 -50.151  1.00  0.00           N  
ATOM   4977  CA  LEU A 311       0.919 -13.580 -50.421  1.00  0.00           C  
ATOM   4978  C   LEU A 311      -0.156 -12.571 -50.814  1.00  0.00           C  
ATOM   4979  O   LEU A 311      -0.997 -12.855 -51.671  1.00  0.00           O  
ATOM   4980  CB  LEU A 311       0.451 -14.322 -49.164  1.00  0.00           C  
ATOM   4981  CG  LEU A 311       1.268 -15.540 -48.797  1.00  0.00           C  
ATOM   4982  CD1 LEU A 311       0.847 -16.045 -47.425  1.00  0.00           C  
ATOM   4983  CD2 LEU A 311       1.064 -16.590 -49.857  1.00  0.00           C  
ATOM   4984  H   LEU A 311       2.648 -13.091 -49.235  1.00  0.00           H  
ATOM   4985  HA  LEU A 311       1.044 -14.290 -51.236  1.00  0.00           H  
ATOM   4986 1HB  LEU A 311       0.483 -13.632 -48.327  1.00  0.00           H  
ATOM   4987 2HB  LEU A 311      -0.581 -14.635 -49.307  1.00  0.00           H  
ATOM   4988  HG  LEU A 311       2.317 -15.275 -48.756  1.00  0.00           H  
ATOM   4989 1HD1 LEU A 311       1.443 -16.900 -47.165  1.00  0.00           H  
ATOM   4990 2HD1 LEU A 311       0.998 -15.277 -46.684  1.00  0.00           H  
ATOM   4991 3HD1 LEU A 311      -0.200 -16.319 -47.449  1.00  0.00           H  
ATOM   4992 1HD2 LEU A 311       1.651 -17.459 -49.619  1.00  0.00           H  
ATOM   4993 2HD2 LEU A 311       0.011 -16.863 -49.903  1.00  0.00           H  
ATOM   4994 3HD2 LEU A 311       1.379 -16.197 -50.820  1.00  0.00           H  
ATOM   4995  N   TYR A 312      -0.140 -11.397 -50.186  1.00  0.00           N  
ATOM   4996  CA  TYR A 312      -1.144 -10.386 -50.471  1.00  0.00           C  
ATOM   4997  C   TYR A 312      -0.897  -9.549 -51.732  1.00  0.00           C  
ATOM   4998  O   TYR A 312      -1.860  -9.167 -52.403  1.00  0.00           O  
ATOM   4999  CB  TYR A 312      -1.309  -9.442 -49.278  1.00  0.00           C  
ATOM   5000  CG  TYR A 312      -1.957 -10.074 -48.047  1.00  0.00           C  
ATOM   5001  CD1 TYR A 312      -1.341  -9.990 -46.802  1.00  0.00           C  
ATOM   5002  CD2 TYR A 312      -3.167 -10.744 -48.170  1.00  0.00           C  
ATOM   5003  CE1 TYR A 312      -1.945 -10.553 -45.689  1.00  0.00           C  
ATOM   5004  CE2 TYR A 312      -3.764 -11.311 -47.059  1.00  0.00           C  
ATOM   5005  CZ  TYR A 312      -3.160 -11.208 -45.823  1.00  0.00           C  
ATOM   5006  OH  TYR A 312      -3.767 -11.752 -44.718  1.00  0.00           O  
ATOM   5007  H   TYR A 312       0.562 -11.222 -49.468  1.00  0.00           H  
ATOM   5008  HA  TYR A 312      -2.092 -10.902 -50.617  1.00  0.00           H  
ATOM   5009 1HB  TYR A 312      -0.320  -9.072 -48.984  1.00  0.00           H  
ATOM   5010 2HB  TYR A 312      -1.903  -8.582 -49.575  1.00  0.00           H  
ATOM   5011  HD1 TYR A 312      -0.387  -9.470 -46.700  1.00  0.00           H  
ATOM   5012  HD2 TYR A 312      -3.648 -10.819 -49.146  1.00  0.00           H  
ATOM   5013  HE1 TYR A 312      -1.470 -10.477 -44.713  1.00  0.00           H  
ATOM   5014  HE2 TYR A 312      -4.718 -11.831 -47.156  1.00  0.00           H  
ATOM   5015  HH  TYR A 312      -4.484 -12.329 -45.002  1.00  0.00           H  
ATOM   5016  N   SER A 313       0.366  -9.229 -52.053  1.00  0.00           N  
ATOM   5017  CA  SER A 313       0.609  -8.331 -53.184  1.00  0.00           C  
ATOM   5018  C   SER A 313       1.763  -8.658 -54.145  1.00  0.00           C  
ATOM   5019  O   SER A 313       2.041  -7.853 -55.039  1.00  0.00           O  
ATOM   5020  CB  SER A 313       0.839  -6.937 -52.637  1.00  0.00           C  
ATOM   5021  OG  SER A 313       1.994  -6.893 -51.830  1.00  0.00           O  
ATOM   5022  H   SER A 313       1.148  -9.551 -51.483  1.00  0.00           H  
ATOM   5023  HA  SER A 313      -0.300  -8.317 -53.784  1.00  0.00           H  
ATOM   5024 1HB  SER A 313       0.934  -6.229 -53.458  1.00  0.00           H  
ATOM   5025 2HB  SER A 313      -0.028  -6.642 -52.047  1.00  0.00           H  
ATOM   5026  HG  SER A 313       2.009  -7.729 -51.320  1.00  0.00           H  
ATOM   5027  N   GLY A 314       2.465  -9.777 -53.974  1.00  0.00           N  
ATOM   5028  CA  GLY A 314       3.600 -10.058 -54.843  1.00  0.00           C  
ATOM   5029  C   GLY A 314       3.269 -10.962 -56.027  1.00  0.00           C  
ATOM   5030  O   GLY A 314       2.109 -11.230 -56.338  1.00  0.00           O  
ATOM   5031  H   GLY A 314       2.242 -10.458 -53.251  1.00  0.00           H  
ATOM   5032 1HA  GLY A 314       4.016  -9.120 -55.208  1.00  0.00           H  
ATOM   5033 2HA  GLY A 314       4.379 -10.533 -54.246  1.00  0.00           H  
ATOM   5034  N   ASP A 315       4.328 -11.418 -56.688  1.00  0.00           N  
ATOM   5035  CA  ASP A 315       4.267 -12.316 -57.835  1.00  0.00           C  
ATOM   5036  C   ASP A 315       4.030 -13.732 -57.310  1.00  0.00           C  
ATOM   5037  O   ASP A 315       4.851 -14.204 -56.534  1.00  0.00           O  
ATOM   5038  CB  ASP A 315       5.571 -12.260 -58.645  1.00  0.00           C  
ATOM   5039  CG  ASP A 315       5.580 -13.109 -59.977  1.00  0.00           C  
ATOM   5040  OD1 ASP A 315       5.125 -14.255 -60.017  1.00  0.00           O  
ATOM   5041  OD2 ASP A 315       6.057 -12.579 -60.953  1.00  0.00           O  
ATOM   5042  H   ASP A 315       5.238 -11.128 -56.360  1.00  0.00           H  
ATOM   5043  HA  ASP A 315       3.470 -11.981 -58.484  1.00  0.00           H  
ATOM   5044 1HB  ASP A 315       5.782 -11.221 -58.910  1.00  0.00           H  
ATOM   5045 2HB  ASP A 315       6.396 -12.600 -58.016  1.00  0.00           H  
ATOM   5046  N   PRO A 316       2.948 -14.439 -57.681  1.00  0.00           N  
ATOM   5047  CA  PRO A 316       2.595 -15.781 -57.224  1.00  0.00           C  
ATOM   5048  C   PRO A 316       3.757 -16.784 -57.269  1.00  0.00           C  
ATOM   5049  O   PRO A 316       3.751 -17.762 -56.522  1.00  0.00           O  
ATOM   5050  CB  PRO A 316       1.496 -16.180 -58.215  1.00  0.00           C  
ATOM   5051  CG  PRO A 316       0.851 -14.875 -58.606  1.00  0.00           C  
ATOM   5052  CD  PRO A 316       1.985 -13.874 -58.653  1.00  0.00           C  
ATOM   5053  HA  PRO A 316       2.193 -15.709 -56.203  1.00  0.00           H  
ATOM   5054 1HB  PRO A 316       1.943 -16.712 -59.070  1.00  0.00           H  
ATOM   5055 2HB  PRO A 316       0.794 -16.878 -57.736  1.00  0.00           H  
ATOM   5056 1HG  PRO A 316       0.344 -14.980 -59.576  1.00  0.00           H  
ATOM   5057 2HG  PRO A 316       0.080 -14.600 -57.871  1.00  0.00           H  
ATOM   5058 1HD  PRO A 316       2.436 -13.817 -59.662  1.00  0.00           H  
ATOM   5059 2HD  PRO A 316       1.578 -12.913 -58.303  1.00  0.00           H  
ATOM   5060  N   GLN A 317       4.734 -16.565 -58.165  1.00  0.00           N  
ATOM   5061  CA  GLN A 317       5.877 -17.469 -58.316  1.00  0.00           C  
ATOM   5062  C   GLN A 317       6.936 -17.288 -57.216  1.00  0.00           C  
ATOM   5063  O   GLN A 317       7.898 -18.054 -57.134  1.00  0.00           O  
ATOM   5064  CB  GLN A 317       6.513 -17.232 -59.676  1.00  0.00           C  
ATOM   5065  CG  GLN A 317       5.599 -17.581 -60.825  1.00  0.00           C  
ATOM   5066  CD  GLN A 317       6.168 -17.164 -62.149  1.00  0.00           C  
ATOM   5067  OE1 GLN A 317       6.692 -17.966 -62.936  1.00  0.00           O  
ATOM   5068  NE2 GLN A 317       6.072 -15.868 -62.396  1.00  0.00           N  
ATOM   5069  H   GLN A 317       4.719 -15.731 -58.770  1.00  0.00           H  
ATOM   5070  HA  GLN A 317       5.512 -18.494 -58.267  1.00  0.00           H  
ATOM   5071 1HB  GLN A 317       6.787 -16.178 -59.768  1.00  0.00           H  
ATOM   5072 2HB  GLN A 317       7.423 -17.822 -59.765  1.00  0.00           H  
ATOM   5073 1HG  GLN A 317       5.429 -18.656 -60.838  1.00  0.00           H  
ATOM   5074 2HG  GLN A 317       4.657 -17.047 -60.681  1.00  0.00           H  
ATOM   5075 1HE2 GLN A 317       6.426 -15.480 -63.242  1.00  0.00           H  
ATOM   5076 2HE2 GLN A 317       5.647 -15.245 -61.680  1.00  0.00           H  
ATOM   5077  N   ASP A 318       6.768 -16.265 -56.378  1.00  0.00           N  
ATOM   5078  CA  ASP A 318       7.679 -15.973 -55.276  1.00  0.00           C  
ATOM   5079  C   ASP A 318       7.908 -17.167 -54.375  1.00  0.00           C  
ATOM   5080  O   ASP A 318       6.964 -17.841 -53.982  1.00  0.00           O  
ATOM   5081  CB  ASP A 318       7.161 -14.818 -54.435  1.00  0.00           C  
ATOM   5082  CG  ASP A 318       8.042 -14.541 -53.250  1.00  0.00           C  
ATOM   5083  OD1 ASP A 318       9.047 -13.883 -53.375  1.00  0.00           O  
ATOM   5084  OD2 ASP A 318       7.675 -15.016 -52.170  1.00  0.00           O  
ATOM   5085  H   ASP A 318       5.962 -15.657 -56.503  1.00  0.00           H  
ATOM   5086  HA  ASP A 318       8.640 -15.682 -55.702  1.00  0.00           H  
ATOM   5087 1HB  ASP A 318       7.109 -13.922 -55.052  1.00  0.00           H  
ATOM   5088 2HB  ASP A 318       6.148 -15.030 -54.102  1.00  0.00           H  
ATOM   5089  N   GLN A 319       9.164 -17.401 -54.005  1.00  0.00           N  
ATOM   5090  CA  GLN A 319       9.523 -18.546 -53.173  1.00  0.00           C  
ATOM   5091  C   GLN A 319       8.801 -18.637 -51.817  1.00  0.00           C  
ATOM   5092  O   GLN A 319       8.591 -19.744 -51.308  1.00  0.00           O  
ATOM   5093  CB  GLN A 319      11.028 -18.520 -52.882  1.00  0.00           C  
ATOM   5094  CG  GLN A 319      11.449 -17.390 -51.925  1.00  0.00           C  
ATOM   5095  CD  GLN A 319      12.944 -17.264 -51.743  1.00  0.00           C  
ATOM   5096  OE1 GLN A 319      13.714 -18.196 -51.998  1.00  0.00           O  
ATOM   5097  NE2 GLN A 319      13.370 -16.095 -51.281  1.00  0.00           N  
ATOM   5098  H   GLN A 319       9.892 -16.782 -54.336  1.00  0.00           H  
ATOM   5099  HA  GLN A 319       9.285 -19.449 -53.736  1.00  0.00           H  
ATOM   5100 1HB  GLN A 319      11.329 -19.469 -52.450  1.00  0.00           H  
ATOM   5101 2HB  GLN A 319      11.575 -18.395 -53.815  1.00  0.00           H  
ATOM   5102 1HG  GLN A 319      11.058 -16.438 -52.296  1.00  0.00           H  
ATOM   5103 2HG  GLN A 319      11.036 -17.601 -50.941  1.00  0.00           H  
ATOM   5104 1HE2 GLN A 319      14.349 -15.939 -51.132  1.00  0.00           H  
ATOM   5105 2HE2 GLN A 319      12.709 -15.366 -51.086  1.00  0.00           H  
ATOM   5106  N   LEU A 320       8.372 -17.510 -51.226  1.00  0.00           N  
ATOM   5107  CA  LEU A 320       7.724 -17.625 -49.932  1.00  0.00           C  
ATOM   5108  C   LEU A 320       6.269 -17.931 -50.194  1.00  0.00           C  
ATOM   5109  O   LEU A 320       5.651 -18.757 -49.513  1.00  0.00           O  
ATOM   5110  CB  LEU A 320       7.825 -16.328 -49.111  1.00  0.00           C  
ATOM   5111  CG  LEU A 320       9.240 -15.857 -48.720  1.00  0.00           C  
ATOM   5112  CD1 LEU A 320       9.140 -14.509 -47.976  1.00  0.00           C  
ATOM   5113  CD2 LEU A 320       9.910 -16.895 -47.865  1.00  0.00           C  
ATOM   5114  H   LEU A 320       8.467 -16.587 -51.657  1.00  0.00           H  
ATOM   5115  HA  LEU A 320       8.170 -18.446 -49.371  1.00  0.00           H  
ATOM   5116 1HB  LEU A 320       7.369 -15.524 -49.691  1.00  0.00           H  
ATOM   5117 2HB  LEU A 320       7.250 -16.452 -48.204  1.00  0.00           H  
ATOM   5118  HG  LEU A 320       9.824 -15.701 -49.629  1.00  0.00           H  
ATOM   5119 1HD1 LEU A 320      10.139 -14.161 -47.717  1.00  0.00           H  
ATOM   5120 2HD1 LEU A 320       8.654 -13.772 -48.620  1.00  0.00           H  
ATOM   5121 3HD1 LEU A 320       8.564 -14.628 -47.068  1.00  0.00           H  
ATOM   5122 1HD2 LEU A 320      10.910 -16.562 -47.598  1.00  0.00           H  
ATOM   5123 2HD2 LEU A 320       9.335 -17.030 -46.974  1.00  0.00           H  
ATOM   5124 3HD2 LEU A 320       9.971 -17.837 -48.412  1.00  0.00           H  
ATOM   5125  N   ALA A 321       5.721 -17.277 -51.225  1.00  0.00           N  
ATOM   5126  CA  ALA A 321       4.322 -17.512 -51.573  1.00  0.00           C  
ATOM   5127  C   ALA A 321       4.111 -18.970 -51.976  1.00  0.00           C  
ATOM   5128  O   ALA A 321       3.172 -19.626 -51.511  1.00  0.00           O  
ATOM   5129  CB  ALA A 321       3.891 -16.599 -52.710  1.00  0.00           C  
ATOM   5130  H   ALA A 321       6.296 -16.595 -51.742  1.00  0.00           H  
ATOM   5131  HA  ALA A 321       3.721 -17.307 -50.693  1.00  0.00           H  
ATOM   5132 1HB  ALA A 321       2.845 -16.773 -52.944  1.00  0.00           H  
ATOM   5133 2HB  ALA A 321       4.026 -15.562 -52.415  1.00  0.00           H  
ATOM   5134 3HB  ALA A 321       4.497 -16.807 -53.597  1.00  0.00           H  
ATOM   5135  N   VAL A 322       5.046 -19.502 -52.757  1.00  0.00           N  
ATOM   5136  CA  VAL A 322       4.968 -20.870 -53.219  1.00  0.00           C  
ATOM   5137  C   VAL A 322       5.103 -21.839 -52.067  1.00  0.00           C  
ATOM   5138  O   VAL A 322       4.282 -22.746 -51.941  1.00  0.00           O  
ATOM   5139  CB  VAL A 322       6.043 -21.141 -54.278  1.00  0.00           C  
ATOM   5140  CG1 VAL A 322       6.092 -22.616 -54.595  1.00  0.00           C  
ATOM   5141  CG2 VAL A 322       5.707 -20.347 -55.547  1.00  0.00           C  
ATOM   5142  H   VAL A 322       5.810 -18.918 -53.085  1.00  0.00           H  
ATOM   5143  HA  VAL A 322       3.994 -21.015 -53.684  1.00  0.00           H  
ATOM   5144  HB  VAL A 322       7.015 -20.831 -53.893  1.00  0.00           H  
ATOM   5145 1HG1 VAL A 322       6.860 -22.802 -55.344  1.00  0.00           H  
ATOM   5146 2HG1 VAL A 322       6.332 -23.156 -53.687  1.00  0.00           H  
ATOM   5147 3HG1 VAL A 322       5.126 -22.947 -54.974  1.00  0.00           H  
ATOM   5148 1HG2 VAL A 322       6.471 -20.521 -56.304  1.00  0.00           H  
ATOM   5149 2HG2 VAL A 322       4.739 -20.659 -55.930  1.00  0.00           H  
ATOM   5150 3HG2 VAL A 322       5.664 -19.292 -55.325  1.00  0.00           H  
ATOM   5151  N   ALA A 323       6.097 -21.644 -51.190  1.00  0.00           N  
ATOM   5152  CA  ALA A 323       6.242 -22.563 -50.073  1.00  0.00           C  
ATOM   5153  C   ALA A 323       4.979 -22.580 -49.218  1.00  0.00           C  
ATOM   5154  O   ALA A 323       4.495 -23.641 -48.827  1.00  0.00           O  
ATOM   5155  CB  ALA A 323       7.424 -22.153 -49.230  1.00  0.00           C  
ATOM   5156  H   ALA A 323       6.773 -20.884 -51.301  1.00  0.00           H  
ATOM   5157  HA  ALA A 323       6.402 -23.563 -50.469  1.00  0.00           H  
ATOM   5158 1HB  ALA A 323       7.546 -22.848 -48.402  1.00  0.00           H  
ATOM   5159 2HB  ALA A 323       8.314 -22.160 -49.853  1.00  0.00           H  
ATOM   5160 3HB  ALA A 323       7.262 -21.144 -48.843  1.00  0.00           H  
ATOM   5161  N   TYR A 324       4.392 -21.412 -48.978  1.00  0.00           N  
ATOM   5162  CA  TYR A 324       3.173 -21.337 -48.184  1.00  0.00           C  
ATOM   5163  C   TYR A 324       2.085 -22.213 -48.788  1.00  0.00           C  
ATOM   5164  O   TYR A 324       1.451 -23.023 -48.096  1.00  0.00           O  
ATOM   5165  CB  TYR A 324       2.713 -19.889 -48.085  1.00  0.00           C  
ATOM   5166  CG  TYR A 324       1.404 -19.665 -47.390  1.00  0.00           C  
ATOM   5167  CD1 TYR A 324       1.308 -19.618 -46.001  1.00  0.00           C  
ATOM   5168  CD2 TYR A 324       0.280 -19.488 -48.167  1.00  0.00           C  
ATOM   5169  CE1 TYR A 324       0.069 -19.385 -45.420  1.00  0.00           C  
ATOM   5170  CE2 TYR A 324      -0.927 -19.256 -47.592  1.00  0.00           C  
ATOM   5171  CZ  TYR A 324      -1.039 -19.203 -46.232  1.00  0.00           C  
ATOM   5172  OH  TYR A 324      -2.262 -18.987 -45.692  1.00  0.00           O  
ATOM   5173  H   TYR A 324       4.809 -20.544 -49.324  1.00  0.00           H  
ATOM   5174  HA  TYR A 324       3.386 -21.711 -47.185  1.00  0.00           H  
ATOM   5175 1HB  TYR A 324       3.473 -19.302 -47.570  1.00  0.00           H  
ATOM   5176 2HB  TYR A 324       2.632 -19.484 -49.081  1.00  0.00           H  
ATOM   5177  HD1 TYR A 324       2.193 -19.761 -45.376  1.00  0.00           H  
ATOM   5178  HD2 TYR A 324       0.362 -19.531 -49.253  1.00  0.00           H  
ATOM   5179  HE1 TYR A 324      -0.035 -19.349 -44.340  1.00  0.00           H  
ATOM   5180  HE2 TYR A 324      -1.808 -19.118 -48.221  1.00  0.00           H  
ATOM   5181  HH  TYR A 324      -2.928 -19.009 -46.395  1.00  0.00           H  
ATOM   5182  N   HIS A 325       1.861 -22.050 -50.092  1.00  0.00           N  
ATOM   5183  CA  HIS A 325       0.809 -22.794 -50.756  1.00  0.00           C  
ATOM   5184  C   HIS A 325       1.121 -24.289 -50.812  1.00  0.00           C  
ATOM   5185  O   HIS A 325       0.220 -25.103 -50.623  1.00  0.00           O  
ATOM   5186  CB  HIS A 325       0.553 -22.222 -52.150  1.00  0.00           C  
ATOM   5187  CG  HIS A 325      -0.119 -20.859 -52.107  1.00  0.00           C  
ATOM   5188  ND1 HIS A 325      -1.364 -20.661 -51.533  1.00  0.00           N  
ATOM   5189  CD2 HIS A 325       0.274 -19.646 -52.574  1.00  0.00           C  
ATOM   5190  CE1 HIS A 325      -1.697 -19.385 -51.641  1.00  0.00           C  
ATOM   5191  NE2 HIS A 325      -0.724 -18.750 -52.268  1.00  0.00           N  
ATOM   5192  H   HIS A 325       2.418 -21.372 -50.621  1.00  0.00           H  
ATOM   5193  HA  HIS A 325      -0.113 -22.680 -50.189  1.00  0.00           H  
ATOM   5194 1HB  HIS A 325       1.508 -22.117 -52.674  1.00  0.00           H  
ATOM   5195 2HB  HIS A 325      -0.071 -22.908 -52.723  1.00  0.00           H  
ATOM   5196  HD2 HIS A 325       1.204 -19.421 -53.095  1.00  0.00           H  
ATOM   5197  HE1 HIS A 325      -2.621 -18.935 -51.275  1.00  0.00           H  
ATOM   5198  HE2 HIS A 325      -0.711 -17.764 -52.491  1.00  0.00           H  
ATOM   5199  N   LEU A 326       2.387 -24.668 -51.020  1.00  0.00           N  
ATOM   5200  CA  LEU A 326       2.734 -26.091 -51.078  1.00  0.00           C  
ATOM   5201  C   LEU A 326       2.456 -26.778 -49.742  1.00  0.00           C  
ATOM   5202  O   LEU A 326       1.945 -27.904 -49.698  1.00  0.00           O  
ATOM   5203  CB  LEU A 326       4.213 -26.266 -51.433  1.00  0.00           C  
ATOM   5204  CG  LEU A 326       4.617 -25.878 -52.857  1.00  0.00           C  
ATOM   5205  CD1 LEU A 326       6.128 -25.946 -52.972  1.00  0.00           C  
ATOM   5206  CD2 LEU A 326       3.946 -26.801 -53.840  1.00  0.00           C  
ATOM   5207  H   LEU A 326       3.111 -23.964 -51.169  1.00  0.00           H  
ATOM   5208  HA  LEU A 326       2.123 -26.562 -51.847  1.00  0.00           H  
ATOM   5209 1HB  LEU A 326       4.797 -25.648 -50.751  1.00  0.00           H  
ATOM   5210 2HB  LEU A 326       4.489 -27.306 -51.276  1.00  0.00           H  
ATOM   5211  HG  LEU A 326       4.304 -24.866 -53.063  1.00  0.00           H  
ATOM   5212 1HD1 LEU A 326       6.429 -25.664 -53.979  1.00  0.00           H  
ATOM   5213 2HD1 LEU A 326       6.575 -25.262 -52.254  1.00  0.00           H  
ATOM   5214 3HD1 LEU A 326       6.463 -26.960 -52.765  1.00  0.00           H  
ATOM   5215 1HD2 LEU A 326       4.232 -26.520 -54.853  1.00  0.00           H  
ATOM   5216 2HD2 LEU A 326       4.254 -27.828 -53.646  1.00  0.00           H  
ATOM   5217 3HD2 LEU A 326       2.861 -26.720 -53.732  1.00  0.00           H  
ATOM   5218  N   ILE A 327       2.725 -26.073 -48.641  1.00  0.00           N  
ATOM   5219  CA  ILE A 327       2.465 -26.616 -47.313  1.00  0.00           C  
ATOM   5220  C   ILE A 327       0.983 -26.893 -47.165  1.00  0.00           C  
ATOM   5221  O   ILE A 327       0.578 -27.977 -46.735  1.00  0.00           O  
ATOM   5222  CB  ILE A 327       2.903 -25.608 -46.228  1.00  0.00           C  
ATOM   5223  CG1 ILE A 327       4.423 -25.467 -46.209  1.00  0.00           C  
ATOM   5224  CG2 ILE A 327       2.386 -26.031 -44.862  1.00  0.00           C  
ATOM   5225  CD1 ILE A 327       4.880 -24.266 -45.414  1.00  0.00           C  
ATOM   5226  H   ILE A 327       3.156 -25.149 -48.728  1.00  0.00           H  
ATOM   5227  HA  ILE A 327       3.016 -27.546 -47.192  1.00  0.00           H  
ATOM   5228  HB  ILE A 327       2.497 -24.629 -46.470  1.00  0.00           H  
ATOM   5229 1HG1 ILE A 327       4.853 -26.358 -45.749  1.00  0.00           H  
ATOM   5230 2HG1 ILE A 327       4.795 -25.392 -47.220  1.00  0.00           H  
ATOM   5231 1HG2 ILE A 327       2.696 -25.301 -44.119  1.00  0.00           H  
ATOM   5232 2HG2 ILE A 327       1.298 -26.091 -44.881  1.00  0.00           H  
ATOM   5233 3HG2 ILE A 327       2.802 -27.006 -44.599  1.00  0.00           H  
ATOM   5234 1HD1 ILE A 327       5.967 -24.210 -45.413  1.00  0.00           H  
ATOM   5235 2HD1 ILE A 327       4.471 -23.371 -45.865  1.00  0.00           H  
ATOM   5236 3HD1 ILE A 327       4.517 -24.356 -44.400  1.00  0.00           H  
ATOM   5237  N   ILE A 328       0.173 -25.924 -47.563  1.00  0.00           N  
ATOM   5238  CA  ILE A 328      -1.266 -26.056 -47.488  1.00  0.00           C  
ATOM   5239  C   ILE A 328      -1.812 -27.142 -48.415  1.00  0.00           C  
ATOM   5240  O   ILE A 328      -2.685 -27.916 -48.011  1.00  0.00           O  
ATOM   5241  CB  ILE A 328      -1.921 -24.721 -47.737  1.00  0.00           C  
ATOM   5242  CG1 ILE A 328      -1.581 -23.810 -46.574  1.00  0.00           C  
ATOM   5243  CG2 ILE A 328      -3.376 -24.902 -47.867  1.00  0.00           C  
ATOM   5244  CD1 ILE A 328      -1.931 -22.425 -46.806  1.00  0.00           C  
ATOM   5245  H   ILE A 328       0.577 -25.049 -47.908  1.00  0.00           H  
ATOM   5246  HA  ILE A 328      -1.516 -26.335 -46.468  1.00  0.00           H  
ATOM   5247  HB  ILE A 328      -1.516 -24.275 -48.648  1.00  0.00           H  
ATOM   5248 1HG1 ILE A 328      -2.103 -24.157 -45.683  1.00  0.00           H  
ATOM   5249 2HG1 ILE A 328      -0.505 -23.859 -46.389  1.00  0.00           H  
ATOM   5250 1HG2 ILE A 328      -3.838 -23.940 -48.041  1.00  0.00           H  
ATOM   5251 2HG2 ILE A 328      -3.577 -25.558 -48.696  1.00  0.00           H  
ATOM   5252 3HG2 ILE A 328      -3.779 -25.339 -46.960  1.00  0.00           H  
ATOM   5253 1HD1 ILE A 328      -1.650 -21.856 -45.935  1.00  0.00           H  
ATOM   5254 2HD1 ILE A 328      -1.387 -22.070 -47.682  1.00  0.00           H  
ATOM   5255 3HD1 ILE A 328      -3.002 -22.335 -46.975  1.00  0.00           H  
ATOM   5256  N   ASP A 329      -1.326 -27.226 -49.658  1.00  0.00           N  
ATOM   5257  CA  ASP A 329      -1.826 -28.280 -50.535  1.00  0.00           C  
ATOM   5258  C   ASP A 329      -1.589 -29.643 -49.889  1.00  0.00           C  
ATOM   5259  O   ASP A 329      -2.490 -30.493 -49.855  1.00  0.00           O  
ATOM   5260  CB  ASP A 329      -1.119 -28.268 -51.906  1.00  0.00           C  
ATOM   5261  CG  ASP A 329      -1.489 -27.103 -52.902  1.00  0.00           C  
ATOM   5262  OD1 ASP A 329      -2.471 -26.400 -52.710  1.00  0.00           O  
ATOM   5263  OD2 ASP A 329      -0.795 -26.988 -53.887  1.00  0.00           O  
ATOM   5264  H   ASP A 329      -0.621 -26.568 -49.981  1.00  0.00           H  
ATOM   5265  HA  ASP A 329      -2.893 -28.147 -50.668  1.00  0.00           H  
ATOM   5266 1HB  ASP A 329      -0.041 -28.209 -51.726  1.00  0.00           H  
ATOM   5267 2HB  ASP A 329      -1.300 -29.219 -52.406  1.00  0.00           H  
ATOM   5268  N   ASN A 330      -0.397 -29.839 -49.315  1.00  0.00           N  
ATOM   5269  CA  ASN A 330      -0.096 -31.112 -48.674  1.00  0.00           C  
ATOM   5270  C   ASN A 330      -0.951 -31.326 -47.433  1.00  0.00           C  
ATOM   5271  O   ASN A 330      -1.394 -32.442 -47.156  1.00  0.00           O  
ATOM   5272  CB  ASN A 330       1.377 -31.186 -48.350  1.00  0.00           C  
ATOM   5273  CG  ASN A 330       2.214 -31.399 -49.581  1.00  0.00           C  
ATOM   5274  OD1 ASN A 330       1.733 -31.901 -50.607  1.00  0.00           O  
ATOM   5275  ND2 ASN A 330       3.463 -31.022 -49.506  1.00  0.00           N  
ATOM   5276  H   ASN A 330       0.317 -29.111 -49.352  1.00  0.00           H  
ATOM   5277  HA  ASN A 330      -0.333 -31.912 -49.371  1.00  0.00           H  
ATOM   5278 1HB  ASN A 330       1.685 -30.253 -47.869  1.00  0.00           H  
ATOM   5279 2HB  ASN A 330       1.559 -31.997 -47.645  1.00  0.00           H  
ATOM   5280 1HD2 ASN A 330       4.067 -31.137 -50.294  1.00  0.00           H  
ATOM   5281 2HD2 ASN A 330       3.810 -30.615 -48.663  1.00  0.00           H  
ATOM   5282  N   ARG A 331      -1.214 -30.241 -46.700  1.00  0.00           N  
ATOM   5283  CA  ARG A 331      -2.037 -30.295 -45.505  1.00  0.00           C  
ATOM   5284  C   ARG A 331      -3.417 -30.830 -45.879  1.00  0.00           C  
ATOM   5285  O   ARG A 331      -3.923 -31.759 -45.242  1.00  0.00           O  
ATOM   5286  CB  ARG A 331      -2.182 -28.916 -44.881  1.00  0.00           C  
ATOM   5287  CG  ARG A 331      -2.874 -28.868 -43.535  1.00  0.00           C  
ATOM   5288  CD  ARG A 331      -3.380 -27.501 -43.232  1.00  0.00           C  
ATOM   5289  NE  ARG A 331      -4.521 -27.203 -44.059  1.00  0.00           N  
ATOM   5290  CZ  ARG A 331      -5.006 -25.984 -44.353  1.00  0.00           C  
ATOM   5291  NH1 ARG A 331      -4.448 -24.869 -43.915  1.00  0.00           N  
ATOM   5292  NH2 ARG A 331      -6.072 -25.908 -45.106  1.00  0.00           N  
ATOM   5293  H   ARG A 331      -0.797 -29.348 -46.960  1.00  0.00           H  
ATOM   5294  HA  ARG A 331      -1.576 -30.970 -44.785  1.00  0.00           H  
ATOM   5295 1HB  ARG A 331      -1.200 -28.456 -44.779  1.00  0.00           H  
ATOM   5296 2HB  ARG A 331      -2.765 -28.284 -45.541  1.00  0.00           H  
ATOM   5297 1HG  ARG A 331      -3.719 -29.559 -43.542  1.00  0.00           H  
ATOM   5298 2HG  ARG A 331      -2.171 -29.158 -42.757  1.00  0.00           H  
ATOM   5299 1HD  ARG A 331      -3.686 -27.435 -42.187  1.00  0.00           H  
ATOM   5300 2HD  ARG A 331      -2.604 -26.757 -43.435  1.00  0.00           H  
ATOM   5301  HE  ARG A 331      -5.015 -27.991 -44.450  1.00  0.00           H  
ATOM   5302 1HH1 ARG A 331      -3.605 -24.871 -43.325  1.00  0.00           H  
ATOM   5303 2HH1 ARG A 331      -4.853 -23.978 -44.168  1.00  0.00           H  
ATOM   5304 1HH2 ARG A 331      -6.511 -26.737 -45.461  1.00  0.00           H  
ATOM   5305 2HH2 ARG A 331      -6.448 -24.996 -45.366  1.00  0.00           H  
ATOM   5306  N   ARG A 332      -4.025 -30.249 -46.926  1.00  0.00           N  
ATOM   5307  CA  ARG A 332      -5.355 -30.680 -47.340  1.00  0.00           C  
ATOM   5308  C   ARG A 332      -5.342 -32.140 -47.736  1.00  0.00           C  
ATOM   5309  O   ARG A 332      -6.236 -32.894 -47.349  1.00  0.00           O  
ATOM   5310  CB  ARG A 332      -5.894 -29.902 -48.534  1.00  0.00           C  
ATOM   5311  CG  ARG A 332      -6.295 -28.447 -48.300  1.00  0.00           C  
ATOM   5312  CD  ARG A 332      -7.116 -27.942 -49.459  1.00  0.00           C  
ATOM   5313  NE  ARG A 332      -6.395 -28.056 -50.704  1.00  0.00           N  
ATOM   5314  CZ  ARG A 332      -5.566 -27.131 -51.216  1.00  0.00           C  
ATOM   5315  NH1 ARG A 332      -5.374 -25.980 -50.615  1.00  0.00           N  
ATOM   5316  NH2 ARG A 332      -4.925 -27.396 -52.330  1.00  0.00           N  
ATOM   5317  H   ARG A 332      -3.551 -29.491 -47.425  1.00  0.00           H  
ATOM   5318  HA  ARG A 332      -6.037 -30.549 -46.503  1.00  0.00           H  
ATOM   5319 1HB  ARG A 332      -5.126 -29.891 -49.311  1.00  0.00           H  
ATOM   5320 2HB  ARG A 332      -6.759 -30.423 -48.944  1.00  0.00           H  
ATOM   5321 1HG  ARG A 332      -6.887 -28.362 -47.391  1.00  0.00           H  
ATOM   5322 2HG  ARG A 332      -5.399 -27.821 -48.212  1.00  0.00           H  
ATOM   5323 1HD  ARG A 332      -8.032 -28.524 -49.541  1.00  0.00           H  
ATOM   5324 2HD  ARG A 332      -7.362 -26.893 -49.300  1.00  0.00           H  
ATOM   5325  HE  ARG A 332      -6.484 -28.922 -51.212  1.00  0.00           H  
ATOM   5326 1HH1 ARG A 332      -5.876 -25.746 -49.739  1.00  0.00           H  
ATOM   5327 2HH1 ARG A 332      -4.735 -25.304 -51.015  1.00  0.00           H  
ATOM   5328 1HH2 ARG A 332      -5.052 -28.276 -52.796  1.00  0.00           H  
ATOM   5329 2HH2 ARG A 332      -4.235 -26.732 -52.685  1.00  0.00           H  
ATOM   5330  N   ILE A 333      -4.293 -32.578 -48.432  1.00  0.00           N  
ATOM   5331  CA  ILE A 333      -4.229 -33.973 -48.826  1.00  0.00           C  
ATOM   5332  C   ILE A 333      -4.230 -34.862 -47.605  1.00  0.00           C  
ATOM   5333  O   ILE A 333      -4.972 -35.845 -47.550  1.00  0.00           O  
ATOM   5334  CB  ILE A 333      -2.984 -34.270 -49.674  1.00  0.00           C  
ATOM   5335  CG1 ILE A 333      -3.110 -33.577 -51.042  1.00  0.00           C  
ATOM   5336  CG2 ILE A 333      -2.800 -35.777 -49.812  1.00  0.00           C  
ATOM   5337  CD1 ILE A 333      -1.822 -33.550 -51.845  1.00  0.00           C  
ATOM   5338  H   ILE A 333      -3.564 -31.923 -48.732  1.00  0.00           H  
ATOM   5339  HA  ILE A 333      -5.114 -34.202 -49.420  1.00  0.00           H  
ATOM   5340  HB  ILE A 333      -2.109 -33.849 -49.184  1.00  0.00           H  
ATOM   5341 1HG1 ILE A 333      -3.872 -34.092 -51.625  1.00  0.00           H  
ATOM   5342 2HG1 ILE A 333      -3.437 -32.553 -50.883  1.00  0.00           H  
ATOM   5343 1HG2 ILE A 333      -1.907 -35.980 -50.399  1.00  0.00           H  
ATOM   5344 2HG2 ILE A 333      -2.690 -36.221 -48.821  1.00  0.00           H  
ATOM   5345 3HG2 ILE A 333      -3.671 -36.205 -50.307  1.00  0.00           H  
ATOM   5346 1HD1 ILE A 333      -1.996 -33.042 -52.792  1.00  0.00           H  
ATOM   5347 2HD1 ILE A 333      -1.056 -33.016 -51.288  1.00  0.00           H  
ATOM   5348 3HD1 ILE A 333      -1.489 -34.568 -52.035  1.00  0.00           H  
ATOM   5349  N   MET A 334      -3.427 -34.517 -46.603  1.00  0.00           N  
ATOM   5350  CA  MET A 334      -3.397 -35.343 -45.416  1.00  0.00           C  
ATOM   5351  C   MET A 334      -4.686 -35.263 -44.600  1.00  0.00           C  
ATOM   5352  O   MET A 334      -5.063 -36.243 -43.965  1.00  0.00           O  
ATOM   5353  CB  MET A 334      -2.182 -35.035 -44.576  1.00  0.00           C  
ATOM   5354  CG  MET A 334      -0.909 -35.484 -45.246  1.00  0.00           C  
ATOM   5355  SD  MET A 334      -1.026 -37.214 -45.787  1.00  0.00           S  
ATOM   5356  CE  MET A 334      -1.256 -38.066 -44.230  1.00  0.00           C  
ATOM   5357  H   MET A 334      -2.823 -33.694 -46.686  1.00  0.00           H  
ATOM   5358  HA  MET A 334      -3.298 -36.373 -45.741  1.00  0.00           H  
ATOM   5359 1HB  MET A 334      -2.121 -33.955 -44.412  1.00  0.00           H  
ATOM   5360 2HB  MET A 334      -2.267 -35.520 -43.604  1.00  0.00           H  
ATOM   5361 1HG  MET A 334      -0.720 -34.854 -46.120  1.00  0.00           H  
ATOM   5362 2HG  MET A 334      -0.070 -35.386 -44.559  1.00  0.00           H  
ATOM   5363 1HE  MET A 334      -1.347 -39.139 -44.408  1.00  0.00           H  
ATOM   5364 2HE  MET A 334      -0.403 -37.878 -43.578  1.00  0.00           H  
ATOM   5365 3HE  MET A 334      -2.167 -37.703 -43.750  1.00  0.00           H  
ATOM   5366  N   ASN A 335      -5.387 -34.130 -44.631  1.00  0.00           N  
ATOM   5367  CA  ASN A 335      -6.658 -34.058 -43.917  1.00  0.00           C  
ATOM   5368  C   ASN A 335      -7.682 -34.984 -44.586  1.00  0.00           C  
ATOM   5369  O   ASN A 335      -8.483 -35.637 -43.911  1.00  0.00           O  
ATOM   5370  CB  ASN A 335      -7.191 -32.636 -43.869  1.00  0.00           C  
ATOM   5371  CG  ASN A 335      -6.442 -31.731 -42.913  1.00  0.00           C  
ATOM   5372  OD1 ASN A 335      -5.730 -32.180 -42.007  1.00  0.00           O  
ATOM   5373  ND2 ASN A 335      -6.632 -30.445 -43.078  1.00  0.00           N  
ATOM   5374  H   ASN A 335      -5.028 -33.318 -45.132  1.00  0.00           H  
ATOM   5375  HA  ASN A 335      -6.507 -34.413 -42.897  1.00  0.00           H  
ATOM   5376 1HB  ASN A 335      -7.131 -32.207 -44.871  1.00  0.00           H  
ATOM   5377 2HB  ASN A 335      -8.241 -32.657 -43.589  1.00  0.00           H  
ATOM   5378 1HD2 ASN A 335      -6.199 -29.798 -42.452  1.00  0.00           H  
ATOM   5379 2HD2 ASN A 335      -7.231 -30.119 -43.807  1.00  0.00           H  
ATOM   5380  N   GLN A 336      -7.641 -35.026 -45.920  1.00  0.00           N  
ATOM   5381  CA  GLN A 336      -8.513 -35.856 -46.751  1.00  0.00           C  
ATOM   5382  C   GLN A 336      -8.167 -37.349 -46.639  1.00  0.00           C  
ATOM   5383  O   GLN A 336      -9.048 -38.212 -46.673  1.00  0.00           O  
ATOM   5384  CB  GLN A 336      -8.400 -35.394 -48.206  1.00  0.00           C  
ATOM   5385  CG  GLN A 336      -8.989 -34.007 -48.459  1.00  0.00           C  
ATOM   5386  CD  GLN A 336      -8.653 -33.464 -49.845  1.00  0.00           C  
ATOM   5387  OE1 GLN A 336      -7.655 -33.845 -50.468  1.00  0.00           O  
ATOM   5388  NE2 GLN A 336      -9.488 -32.555 -50.333  1.00  0.00           N  
ATOM   5389  H   GLN A 336      -6.967 -34.428 -46.398  1.00  0.00           H  
ATOM   5390  HA  GLN A 336      -9.538 -35.721 -46.411  1.00  0.00           H  
ATOM   5391 1HB  GLN A 336      -7.351 -35.369 -48.493  1.00  0.00           H  
ATOM   5392 2HB  GLN A 336      -8.902 -36.107 -48.856  1.00  0.00           H  
ATOM   5393 1HG  GLN A 336     -10.071 -34.076 -48.379  1.00  0.00           H  
ATOM   5394 2HG  GLN A 336      -8.613 -33.315 -47.712  1.00  0.00           H  
ATOM   5395 1HE2 GLN A 336      -9.325 -32.157 -51.235  1.00  0.00           H  
ATOM   5396 2HE2 GLN A 336     -10.282 -32.270 -49.796  1.00  0.00           H  
ATOM   5397  N   ALA A 337      -6.869 -37.640 -46.520  1.00  0.00           N  
ATOM   5398  CA  ALA A 337      -6.327 -38.991 -46.434  1.00  0.00           C  
ATOM   5399  C   ALA A 337      -6.843 -39.743 -45.219  1.00  0.00           C  
ATOM   5400  O   ALA A 337      -7.041 -39.169 -44.147  1.00  0.00           O  
ATOM   5401  CB  ALA A 337      -4.806 -38.942 -46.362  1.00  0.00           C  
ATOM   5402  H   ALA A 337      -6.206 -36.869 -46.534  1.00  0.00           H  
ATOM   5403  HA  ALA A 337      -6.633 -39.534 -47.329  1.00  0.00           H  
ATOM   5404 1HB  ALA A 337      -4.409 -39.955 -46.324  1.00  0.00           H  
ATOM   5405 2HB  ALA A 337      -4.413 -38.426 -47.238  1.00  0.00           H  
ATOM   5406 3HB  ALA A 337      -4.510 -38.406 -45.463  1.00  0.00           H  
ATOM   5407  N   SER A 338      -6.979 -41.066 -45.339  1.00  0.00           N  
ATOM   5408  CA  SER A 338      -7.430 -41.874 -44.201  1.00  0.00           C  
ATOM   5409  C   SER A 338      -6.305 -42.136 -43.191  1.00  0.00           C  
ATOM   5410  O   SER A 338      -5.910 -43.276 -42.955  1.00  0.00           O  
ATOM   5411  CB  SER A 338      -7.975 -43.201 -44.691  1.00  0.00           C  
ATOM   5412  OG  SER A 338      -9.094 -43.014 -45.514  1.00  0.00           O  
ATOM   5413  H   SER A 338      -6.797 -41.510 -46.226  1.00  0.00           H  
ATOM   5414  HA  SER A 338      -8.229 -41.332 -43.693  1.00  0.00           H  
ATOM   5415 1HB  SER A 338      -7.199 -43.734 -45.240  1.00  0.00           H  
ATOM   5416 2HB  SER A 338      -8.250 -43.815 -43.835  1.00  0.00           H  
ATOM   5417  HG  SER A 338      -9.725 -42.510 -44.993  1.00  0.00           H  
ATOM   5418  N   GLU A 339      -5.821 -41.047 -42.606  1.00  0.00           N  
ATOM   5419  CA  GLU A 339      -4.748 -41.012 -41.623  1.00  0.00           C  
ATOM   5420  C   GLU A 339      -5.245 -40.533 -40.274  1.00  0.00           C  
ATOM   5421  O   GLU A 339      -4.883 -41.085 -39.257  1.00  0.00           O  
ATOM   5422  CB  GLU A 339      -3.608 -40.089 -42.092  1.00  0.00           C  
ATOM   5423  CG  GLU A 339      -2.392 -39.920 -41.095  1.00  0.00           C  
ATOM   5424  CD  GLU A 339      -1.536 -41.177 -40.855  1.00  0.00           C  
ATOM   5425  OE1 GLU A 339      -1.615 -42.085 -41.645  1.00  0.00           O  
ATOM   5426  OE2 GLU A 339      -0.758 -41.189 -39.894  1.00  0.00           O  
ATOM   5427  H   GLU A 339      -6.243 -40.174 -42.904  1.00  0.00           H  
ATOM   5428  HA  GLU A 339      -4.355 -42.022 -41.500  1.00  0.00           H  
ATOM   5429 1HB  GLU A 339      -3.213 -40.465 -43.036  1.00  0.00           H  
ATOM   5430 2HB  GLU A 339      -4.015 -39.094 -42.292  1.00  0.00           H  
ATOM   5431 1HG  GLU A 339      -1.746 -39.132 -41.470  1.00  0.00           H  
ATOM   5432 2HG  GLU A 339      -2.793 -39.584 -40.138  1.00  0.00           H  
ATOM   5433  N   PHE A 340      -6.119 -39.536 -40.241  1.00  0.00           N  
ATOM   5434  CA  PHE A 340      -6.510 -38.941 -38.957  1.00  0.00           C  
ATOM   5435  C   PHE A 340      -6.939 -39.959 -37.893  1.00  0.00           C  
ATOM   5436  O   PHE A 340      -6.405 -39.975 -36.783  1.00  0.00           O  
ATOM   5437  CB  PHE A 340      -7.645 -37.940 -39.171  1.00  0.00           C  
ATOM   5438  CG  PHE A 340      -8.165 -37.332 -37.904  1.00  0.00           C  
ATOM   5439  CD1 PHE A 340      -7.500 -36.281 -37.290  1.00  0.00           C  
ATOM   5440  CD2 PHE A 340      -9.323 -37.804 -37.328  1.00  0.00           C  
ATOM   5441  CE1 PHE A 340      -7.991 -35.725 -36.123  1.00  0.00           C  
ATOM   5442  CE2 PHE A 340      -9.817 -37.260 -36.168  1.00  0.00           C  
ATOM   5443  CZ  PHE A 340      -9.152 -36.217 -35.562  1.00  0.00           C  
ATOM   5444  H   PHE A 340      -6.453 -39.130 -41.108  1.00  0.00           H  
ATOM   5445  HA  PHE A 340      -5.648 -38.396 -38.570  1.00  0.00           H  
ATOM   5446 1HB  PHE A 340      -7.303 -37.138 -39.826  1.00  0.00           H  
ATOM   5447 2HB  PHE A 340      -8.475 -38.437 -39.673  1.00  0.00           H  
ATOM   5448  HD1 PHE A 340      -6.583 -35.896 -37.736  1.00  0.00           H  
ATOM   5449  HD2 PHE A 340      -9.841 -38.617 -37.803  1.00  0.00           H  
ATOM   5450  HE1 PHE A 340      -7.462 -34.901 -35.647  1.00  0.00           H  
ATOM   5451  HE2 PHE A 340     -10.735 -37.651 -35.731  1.00  0.00           H  
ATOM   5452  HZ  PHE A 340      -9.543 -35.782 -34.642  1.00  0.00           H  
ATOM   5453  N   TYR A 341      -7.824 -40.880 -38.244  1.00  0.00           N  
ATOM   5454  CA  TYR A 341      -8.334 -41.825 -37.253  1.00  0.00           C  
ATOM   5455  C   TYR A 341      -7.347 -42.956 -36.947  1.00  0.00           C  
ATOM   5456  O   TYR A 341      -7.577 -43.776 -36.056  1.00  0.00           O  
ATOM   5457  CB  TYR A 341      -9.659 -42.403 -37.735  1.00  0.00           C  
ATOM   5458  CG  TYR A 341     -10.759 -41.372 -37.785  1.00  0.00           C  
ATOM   5459  CD1 TYR A 341     -11.153 -40.843 -39.004  1.00  0.00           C  
ATOM   5460  CD2 TYR A 341     -11.369 -40.946 -36.614  1.00  0.00           C  
ATOM   5461  CE1 TYR A 341     -12.154 -39.892 -39.053  1.00  0.00           C  
ATOM   5462  CE2 TYR A 341     -12.371 -39.996 -36.662  1.00  0.00           C  
ATOM   5463  CZ  TYR A 341     -12.763 -39.469 -37.876  1.00  0.00           C  
ATOM   5464  OH  TYR A 341     -13.761 -38.521 -37.928  1.00  0.00           O  
ATOM   5465  H   TYR A 341      -8.194 -40.886 -39.182  1.00  0.00           H  
ATOM   5466  HA  TYR A 341      -8.508 -41.280 -36.325  1.00  0.00           H  
ATOM   5467 1HB  TYR A 341      -9.532 -42.822 -38.735  1.00  0.00           H  
ATOM   5468 2HB  TYR A 341      -9.971 -43.210 -37.074  1.00  0.00           H  
ATOM   5469  HD1 TYR A 341     -10.672 -41.176 -39.924  1.00  0.00           H  
ATOM   5470  HD2 TYR A 341     -11.056 -41.360 -35.655  1.00  0.00           H  
ATOM   5471  HE1 TYR A 341     -12.462 -39.475 -40.012  1.00  0.00           H  
ATOM   5472  HE2 TYR A 341     -12.851 -39.661 -35.742  1.00  0.00           H  
ATOM   5473  HH  TYR A 341     -13.899 -38.254 -38.840  1.00  0.00           H  
ATOM   5474  N   LEU A 342      -6.282 -43.015 -37.733  1.00  0.00           N  
ATOM   5475  CA  LEU A 342      -5.228 -43.998 -37.639  1.00  0.00           C  
ATOM   5476  C   LEU A 342      -3.900 -43.272 -37.465  1.00  0.00           C  
ATOM   5477  O   LEU A 342      -2.838 -43.857 -37.720  1.00  0.00           O  
ATOM   5478  CB  LEU A 342      -5.182 -44.807 -38.936  1.00  0.00           C  
ATOM   5479  CG  LEU A 342      -6.424 -45.633 -39.250  1.00  0.00           C  
ATOM   5480  CD1 LEU A 342      -6.310 -46.175 -40.664  1.00  0.00           C  
ATOM   5481  CD2 LEU A 342      -6.552 -46.749 -38.236  1.00  0.00           C  
ATOM   5482  H   LEU A 342      -6.140 -42.286 -38.422  1.00  0.00           H  
ATOM   5483  HA  LEU A 342      -5.402 -44.644 -36.781  1.00  0.00           H  
ATOM   5484 1HB  LEU A 342      -5.028 -44.110 -39.766  1.00  0.00           H  
ATOM   5485 2HB  LEU A 342      -4.330 -45.484 -38.895  1.00  0.00           H  
ATOM   5486  HG  LEU A 342      -7.309 -45.001 -39.203  1.00  0.00           H  
ATOM   5487 1HD1 LEU A 342      -7.197 -46.759 -40.904  1.00  0.00           H  
ATOM   5488 2HD1 LEU A 342      -6.223 -45.343 -41.367  1.00  0.00           H  
ATOM   5489 3HD1 LEU A 342      -5.428 -46.807 -40.742  1.00  0.00           H  
ATOM   5490 1HD2 LEU A 342      -7.440 -47.342 -38.455  1.00  0.00           H  
ATOM   5491 2HD2 LEU A 342      -5.668 -47.387 -38.281  1.00  0.00           H  
ATOM   5492 3HD2 LEU A 342      -6.639 -46.320 -37.235  1.00  0.00           H  
ATOM   5493  N   ALA A 343      -3.961 -41.991 -37.071  1.00  0.00           N  
ATOM   5494  CA  ALA A 343      -2.767 -41.167 -37.048  1.00  0.00           C  
ATOM   5495  C   ALA A 343      -1.650 -41.791 -36.272  1.00  0.00           C  
ATOM   5496  O   ALA A 343      -1.789 -42.115 -35.087  1.00  0.00           O  
ATOM   5497  CB  ALA A 343      -3.090 -39.806 -36.464  1.00  0.00           C  
ATOM   5498  H   ALA A 343      -4.854 -41.546 -36.857  1.00  0.00           H  
ATOM   5499  HA  ALA A 343      -2.433 -41.039 -38.075  1.00  0.00           H  
ATOM   5500 1HB  ALA A 343      -2.197 -39.184 -36.487  1.00  0.00           H  
ATOM   5501 2HB  ALA A 343      -3.874 -39.341 -37.057  1.00  0.00           H  
ATOM   5502 3HB  ALA A 343      -3.429 -39.922 -35.440  1.00  0.00           H  
ATOM   5503  N   SER A 344      -0.520 -41.933 -36.957  1.00  0.00           N  
ATOM   5504  CA  SER A 344       0.683 -42.526 -36.391  1.00  0.00           C  
ATOM   5505  C   SER A 344       0.405 -43.836 -35.647  1.00  0.00           C  
ATOM   5506  O   SER A 344       1.059 -44.123 -34.641  1.00  0.00           O  
ATOM   5507  CB  SER A 344       1.361 -41.544 -35.453  1.00  0.00           C  
ATOM   5508  OG  SER A 344       1.746 -40.378 -36.133  1.00  0.00           O  
ATOM   5509  H   SER A 344      -0.523 -41.642 -37.945  1.00  0.00           H  
ATOM   5510  HA  SER A 344       1.366 -42.747 -37.213  1.00  0.00           H  
ATOM   5511 1HB  SER A 344       0.686 -41.288 -34.636  1.00  0.00           H  
ATOM   5512 2HB  SER A 344       2.237 -42.017 -35.014  1.00  0.00           H  
ATOM   5513  HG  SER A 344       2.272 -40.671 -36.882  1.00  0.00           H  
ATOM   5514  N   SER A 345      -0.514 -44.660 -36.159  1.00  0.00           N  
ATOM   5515  CA  SER A 345      -0.829 -45.912 -35.491  1.00  0.00           C  
ATOM   5516  C   SER A 345       0.443 -46.746 -35.307  1.00  0.00           C  
ATOM   5517  O   SER A 345       1.229 -46.871 -36.249  1.00  0.00           O  
ATOM   5518  CB  SER A 345      -1.843 -46.696 -36.307  1.00  0.00           C  
ATOM   5519  OG  SER A 345      -2.103 -47.953 -35.733  1.00  0.00           O  
ATOM   5520  H   SER A 345      -1.062 -44.365 -36.968  1.00  0.00           H  
ATOM   5521  HA  SER A 345      -1.280 -45.652 -34.542  1.00  0.00           H  
ATOM   5522 1HB  SER A 345      -2.770 -46.127 -36.377  1.00  0.00           H  
ATOM   5523 2HB  SER A 345      -1.466 -46.826 -37.319  1.00  0.00           H  
ATOM   5524  HG  SER A 345      -1.232 -48.377 -35.596  1.00  0.00           H  
ATOM   5525  N   PRO A 346       0.682 -47.319 -34.114  1.00  0.00           N  
ATOM   5526  CA  PRO A 346       1.822 -48.148 -33.792  1.00  0.00           C  
ATOM   5527  C   PRO A 346       1.661 -49.538 -34.402  1.00  0.00           C  
ATOM   5528  O   PRO A 346       0.547 -49.904 -34.780  1.00  0.00           O  
ATOM   5529  CB  PRO A 346       1.775 -48.205 -32.262  1.00  0.00           C  
ATOM   5530  CG  PRO A 346       0.312 -48.072 -31.930  1.00  0.00           C  
ATOM   5531  CD  PRO A 346      -0.242 -47.114 -32.974  1.00  0.00           C  
ATOM   5532  HA  PRO A 346       2.716 -47.623 -34.137  1.00  0.00           H  
ATOM   5533 1HB  PRO A 346       2.200 -49.164 -31.913  1.00  0.00           H  
ATOM   5534 2HB  PRO A 346       2.392 -47.401 -31.836  1.00  0.00           H  
ATOM   5535 1HG  PRO A 346      -0.166 -49.065 -31.971  1.00  0.00           H  
ATOM   5536 2HG  PRO A 346       0.188 -47.703 -30.901  1.00  0.00           H  
ATOM   5537 1HD  PRO A 346      -1.267 -47.425 -33.226  1.00  0.00           H  
ATOM   5538 2HD  PRO A 346      -0.183 -46.072 -32.608  1.00  0.00           H  
ATOM   5539  N   PRO A 347       2.754 -50.298 -34.556  1.00  0.00           N  
ATOM   5540  CA  PRO A 347       2.770 -51.717 -34.851  1.00  0.00           C  
ATOM   5541  C   PRO A 347       2.031 -52.447 -33.742  1.00  0.00           C  
ATOM   5542  O   PRO A 347       1.978 -51.956 -32.613  1.00  0.00           O  
ATOM   5543  CB  PRO A 347       4.265 -52.055 -34.837  1.00  0.00           C  
ATOM   5544  CG  PRO A 347       4.957 -50.748 -35.149  1.00  0.00           C  
ATOM   5545  CD  PRO A 347       4.094 -49.681 -34.512  1.00  0.00           C  
ATOM   5546  HA  PRO A 347       2.310 -51.904 -35.830  1.00  0.00           H  
ATOM   5547 1HB  PRO A 347       4.542 -52.470 -33.855  1.00  0.00           H  
ATOM   5548 2HB  PRO A 347       4.475 -52.837 -35.582  1.00  0.00           H  
ATOM   5549 1HG  PRO A 347       5.981 -50.759 -34.743  1.00  0.00           H  
ATOM   5550 2HG  PRO A 347       5.050 -50.621 -36.237  1.00  0.00           H  
ATOM   5551 1HD  PRO A 347       4.401 -49.474 -33.477  1.00  0.00           H  
ATOM   5552 2HD  PRO A 347       4.152 -48.797 -35.162  1.00  0.00           H  
ATOM   5553  N   SER A 348       1.498 -53.627 -34.036  1.00  0.00           N  
ATOM   5554  CA  SER A 348       0.804 -54.378 -32.995  1.00  0.00           C  
ATOM   5555  C   SER A 348       1.744 -54.642 -31.823  1.00  0.00           C  
ATOM   5556  O   SER A 348       2.912 -54.996 -32.015  1.00  0.00           O  
ATOM   5557  CB  SER A 348       0.289 -55.692 -33.548  1.00  0.00           C  
ATOM   5558  OG  SER A 348      -0.669 -55.477 -34.548  1.00  0.00           O  
ATOM   5559  H   SER A 348       1.559 -53.995 -34.974  1.00  0.00           H  
ATOM   5560  HA  SER A 348      -0.040 -53.785 -32.638  1.00  0.00           H  
ATOM   5561 1HB  SER A 348       1.120 -56.269 -33.952  1.00  0.00           H  
ATOM   5562 2HB  SER A 348      -0.150 -56.276 -32.739  1.00  0.00           H  
ATOM   5563  HG  SER A 348      -0.973 -56.349 -34.819  1.00  0.00           H  
ATOM   5564  N   GLY A 349       1.213 -54.557 -30.603  1.00  0.00           N  
ATOM   5565  CA  GLY A 349       2.005 -54.730 -29.380  1.00  0.00           C  
ATOM   5566  C   GLY A 349       2.414 -56.169 -29.062  1.00  0.00           C  
ATOM   5567  O   GLY A 349       2.099 -56.703 -27.997  1.00  0.00           O  
ATOM   5568  H   GLY A 349       0.239 -54.303 -30.520  1.00  0.00           H  
ATOM   5569 1HA  GLY A 349       2.900 -54.116 -29.463  1.00  0.00           H  
ATOM   5570 2HA  GLY A 349       1.441 -54.327 -28.540  1.00  0.00           H  
ATOM   5571  N   SER A 350       3.176 -56.778 -29.960  1.00  0.00           N  
ATOM   5572  CA  SER A 350       3.616 -58.162 -29.809  1.00  0.00           C  
ATOM   5573  C   SER A 350       4.812 -58.277 -28.866  1.00  0.00           C  
ATOM   5574  O   SER A 350       5.910 -58.652 -29.280  1.00  0.00           O  
ATOM   5575  CB  SER A 350       4.001 -58.728 -31.162  1.00  0.00           C  
ATOM   5576  OG  SER A 350       2.910 -58.737 -32.041  1.00  0.00           O  
ATOM   5577  H   SER A 350       3.415 -56.250 -30.795  1.00  0.00           H  
ATOM   5578  HA  SER A 350       2.794 -58.745 -29.394  1.00  0.00           H  
ATOM   5579 1HB  SER A 350       4.810 -58.133 -31.587  1.00  0.00           H  
ATOM   5580 2HB  SER A 350       4.373 -59.743 -31.032  1.00  0.00           H  
ATOM   5581  HG  SER A 350       2.770 -57.815 -32.289  1.00  0.00           H  
ATOM   5582  N   PHE A 351       4.582 -57.952 -27.596  1.00  0.00           N  
ATOM   5583  CA  PHE A 351       5.640 -57.940 -26.588  1.00  0.00           C  
ATOM   5584  C   PHE A 351       5.270 -58.706 -25.325  1.00  0.00           C  
ATOM   5585  O   PHE A 351       4.099 -58.820 -24.965  1.00  0.00           O  
ATOM   5586  CB  PHE A 351       5.991 -56.503 -26.197  1.00  0.00           C  
ATOM   5587  CG  PHE A 351       6.482 -55.667 -27.340  1.00  0.00           C  
ATOM   5588  CD1 PHE A 351       5.597 -54.906 -28.069  1.00  0.00           C  
ATOM   5589  CD2 PHE A 351       7.818 -55.656 -27.698  1.00  0.00           C  
ATOM   5590  CE1 PHE A 351       6.022 -54.142 -29.136  1.00  0.00           C  
ATOM   5591  CE2 PHE A 351       8.254 -54.895 -28.764  1.00  0.00           C  
ATOM   5592  CZ  PHE A 351       7.353 -54.136 -29.484  1.00  0.00           C  
ATOM   5593  H   PHE A 351       3.632 -57.662 -27.364  1.00  0.00           H  
ATOM   5594  HA  PHE A 351       6.526 -58.409 -27.016  1.00  0.00           H  
ATOM   5595 1HB  PHE A 351       5.111 -56.021 -25.776  1.00  0.00           H  
ATOM   5596 2HB  PHE A 351       6.758 -56.515 -25.423  1.00  0.00           H  
ATOM   5597  HD1 PHE A 351       4.552 -54.915 -27.784  1.00  0.00           H  
ATOM   5598  HD2 PHE A 351       8.528 -56.259 -27.132  1.00  0.00           H  
ATOM   5599  HE1 PHE A 351       5.307 -53.545 -29.704  1.00  0.00           H  
ATOM   5600  HE2 PHE A 351       9.308 -54.895 -29.037  1.00  0.00           H  
ATOM   5601  HZ  PHE A 351       7.696 -53.536 -30.326  1.00  0.00           H  
ATOM   5602  N   MET A 352       6.288 -59.215 -24.638  1.00  0.00           N  
ATOM   5603  CA  MET A 352       6.101 -59.874 -23.350  1.00  0.00           C  
ATOM   5604  C   MET A 352       5.763 -58.867 -22.261  1.00  0.00           C  
ATOM   5605  O   MET A 352       6.317 -57.765 -22.218  1.00  0.00           O  
ATOM   5606  CB  MET A 352       7.341 -60.673 -22.944  1.00  0.00           C  
ATOM   5607  CG  MET A 352       7.161 -61.455 -21.637  1.00  0.00           C  
ATOM   5608  SD  MET A 352       8.525 -62.539 -21.225  1.00  0.00           S  
ATOM   5609  CE  MET A 352       7.903 -63.181 -19.673  1.00  0.00           C  
ATOM   5610  H   MET A 352       7.224 -59.118 -25.003  1.00  0.00           H  
ATOM   5611  HA  MET A 352       5.258 -60.560 -23.434  1.00  0.00           H  
ATOM   5612 1HB  MET A 352       7.607 -61.373 -23.731  1.00  0.00           H  
ATOM   5613 2HB  MET A 352       8.187 -59.990 -22.800  1.00  0.00           H  
ATOM   5614 1HG  MET A 352       7.071 -60.739 -20.818  1.00  0.00           H  
ATOM   5615 2HG  MET A 352       6.248 -62.044 -21.679  1.00  0.00           H  
ATOM   5616 1HE  MET A 352       8.626 -63.877 -19.249  1.00  0.00           H  
ATOM   5617 2HE  MET A 352       7.741 -62.353 -18.980  1.00  0.00           H  
ATOM   5618 3HE  MET A 352       6.958 -63.696 -19.844  1.00  0.00           H  
ATOM   5619  N   ASP A 353       4.885 -59.253 -21.341  1.00  0.00           N  
ATOM   5620  CA  ASP A 353       4.546 -58.379 -20.225  1.00  0.00           C  
ATOM   5621  C   ASP A 353       5.640 -58.377 -19.161  1.00  0.00           C  
ATOM   5622  O   ASP A 353       5.475 -58.916 -18.069  1.00  0.00           O  
ATOM   5623  CB  ASP A 353       3.219 -58.811 -19.591  1.00  0.00           C  
ATOM   5624  CG  ASP A 353       2.704 -57.852 -18.487  1.00  0.00           C  
ATOM   5625  OD1 ASP A 353       3.209 -56.755 -18.334  1.00  0.00           O  
ATOM   5626  OD2 ASP A 353       1.772 -58.206 -17.790  1.00  0.00           O  
ATOM   5627  H   ASP A 353       4.450 -60.159 -21.419  1.00  0.00           H  
ATOM   5628  HA  ASP A 353       4.437 -57.363 -20.608  1.00  0.00           H  
ATOM   5629 1HB  ASP A 353       2.455 -58.886 -20.369  1.00  0.00           H  
ATOM   5630 2HB  ASP A 353       3.336 -59.805 -19.155  1.00  0.00           H  
ATOM   5631  N   ASP A 354       6.737 -57.694 -19.466  1.00  0.00           N  
ATOM   5632  CA  ASP A 354       7.897 -57.616 -18.582  1.00  0.00           C  
ATOM   5633  C   ASP A 354       7.586 -56.965 -17.233  1.00  0.00           C  
ATOM   5634  O   ASP A 354       8.290 -57.197 -16.252  1.00  0.00           O  
ATOM   5635  CB  ASP A 354       9.057 -56.867 -19.243  1.00  0.00           C  
ATOM   5636  CG  ASP A 354       9.746 -57.666 -20.348  1.00  0.00           C  
ATOM   5637  OD1 ASP A 354       9.469 -58.831 -20.461  1.00  0.00           O  
ATOM   5638  OD2 ASP A 354      10.554 -57.104 -21.051  1.00  0.00           O  
ATOM   5639  H   ASP A 354       6.769 -57.279 -20.398  1.00  0.00           H  
ATOM   5640  HA  ASP A 354       8.232 -58.635 -18.385  1.00  0.00           H  
ATOM   5641 1HB  ASP A 354       8.687 -55.935 -19.670  1.00  0.00           H  
ATOM   5642 2HB  ASP A 354       9.797 -56.609 -18.485  1.00  0.00           H  
ATOM   5643  N   SER A 355       6.521 -56.157 -17.158  1.00  0.00           N  
ATOM   5644  CA  SER A 355       6.178 -55.476 -15.909  1.00  0.00           C  
ATOM   5645  C   SER A 355       5.726 -56.489 -14.853  1.00  0.00           C  
ATOM   5646  O   SER A 355       5.592 -56.157 -13.675  1.00  0.00           O  
ATOM   5647  CB  SER A 355       5.085 -54.434 -16.109  1.00  0.00           C  
ATOM   5648  OG  SER A 355       3.812 -55.012 -16.321  1.00  0.00           O  
ATOM   5649  H   SER A 355       5.937 -56.022 -17.975  1.00  0.00           H  
ATOM   5650  HA  SER A 355       7.070 -54.972 -15.536  1.00  0.00           H  
ATOM   5651 1HB  SER A 355       5.048 -53.783 -15.238  1.00  0.00           H  
ATOM   5652 2HB  SER A 355       5.343 -53.813 -16.965  1.00  0.00           H  
ATOM   5653  HG  SER A 355       3.876 -55.621 -17.094  1.00  0.00           H  
ATOM   5654  N   ALA A 356       5.431 -57.715 -15.298  1.00  0.00           N  
ATOM   5655  CA  ALA A 356       4.984 -58.784 -14.437  1.00  0.00           C  
ATOM   5656  C   ALA A 356       6.131 -59.532 -13.764  1.00  0.00           C  
ATOM   5657  O   ALA A 356       5.876 -60.467 -13.013  1.00  0.00           O  
ATOM   5658  CB  ALA A 356       4.141 -59.769 -15.226  1.00  0.00           C  
ATOM   5659  H   ALA A 356       5.537 -57.935 -16.289  1.00  0.00           H  
ATOM   5660  HA  ALA A 356       4.383 -58.339 -13.658  1.00  0.00           H  
ATOM   5661 1HB  ALA A 356       3.773 -60.552 -14.567  1.00  0.00           H  
ATOM   5662 2HB  ALA A 356       3.295 -59.245 -15.677  1.00  0.00           H  
ATOM   5663 3HB  ALA A 356       4.752 -60.213 -16.010  1.00  0.00           H  
ATOM   5664  N   MET A 357       7.388 -59.178 -14.029  1.00  0.00           N  
ATOM   5665  CA  MET A 357       8.473 -59.934 -13.394  1.00  0.00           C  
ATOM   5666  C   MET A 357       9.718 -59.121 -13.049  1.00  0.00           C  
ATOM   5667  O   MET A 357       9.988 -58.085 -13.652  1.00  0.00           O  
ATOM   5668  CB  MET A 357       8.864 -61.095 -14.295  1.00  0.00           C  
ATOM   5669  CG  MET A 357       9.384 -60.661 -15.655  1.00  0.00           C  
ATOM   5670  SD  MET A 357       9.850 -62.051 -16.703  1.00  0.00           S  
ATOM   5671  CE  MET A 357      10.531 -61.201 -18.123  1.00  0.00           C  
ATOM   5672  H   MET A 357       7.600 -58.409 -14.671  1.00  0.00           H  
ATOM   5673  HA  MET A 357       8.101 -60.343 -12.455  1.00  0.00           H  
ATOM   5674 1HB  MET A 357       9.640 -61.689 -13.804  1.00  0.00           H  
ATOM   5675 2HB  MET A 357       8.002 -61.744 -14.448  1.00  0.00           H  
ATOM   5676 1HG  MET A 357       8.603 -60.095 -16.168  1.00  0.00           H  
ATOM   5677 2HG  MET A 357      10.234 -60.002 -15.530  1.00  0.00           H  
ATOM   5678 1HE  MET A 357      10.864 -61.931 -18.860  1.00  0.00           H  
ATOM   5679 2HE  MET A 357       9.765 -60.564 -18.572  1.00  0.00           H  
ATOM   5680 3HE  MET A 357      11.374 -60.585 -17.816  1.00  0.00           H  
ATOM   5681  N   HIS A 358      10.500 -59.625 -12.087  1.00  0.00           N  
ATOM   5682  CA  HIS A 358      11.792 -59.000 -11.726  1.00  0.00           C  
ATOM   5683  C   HIS A 358      11.695 -57.525 -11.334  1.00  0.00           C  
ATOM   5684  O   HIS A 358      12.471 -56.708 -11.832  1.00  0.00           O  
ATOM   5685  CB  HIS A 358      12.809 -59.119 -12.878  1.00  0.00           C  
ATOM   5686  CG  HIS A 358      13.131 -60.529 -13.289  1.00  0.00           C  
ATOM   5687  ND1 HIS A 358      13.839 -61.392 -12.485  1.00  0.00           N  
ATOM   5688  CD2 HIS A 358      12.863 -61.212 -14.425  1.00  0.00           C  
ATOM   5689  CE1 HIS A 358      13.970 -62.554 -13.098  1.00  0.00           C  
ATOM   5690  NE2 HIS A 358      13.391 -62.468 -14.279  1.00  0.00           N  
ATOM   5691  H   HIS A 358      10.197 -60.494 -11.617  1.00  0.00           H  
ATOM   5692  HA  HIS A 358      12.216 -59.510 -10.870  1.00  0.00           H  
ATOM   5693 1HB  HIS A 358      12.445 -58.584 -13.756  1.00  0.00           H  
ATOM   5694 2HB  HIS A 358      13.739 -58.639 -12.577  1.00  0.00           H  
ATOM   5695  HD2 HIS A 358      12.336 -60.840 -15.290  1.00  0.00           H  
ATOM   5696  HE1 HIS A 358      14.480 -63.431 -12.697  1.00  0.00           H  
ATOM   5697  HE2 HIS A 358      13.341 -63.203 -14.970  1.00  0.00           H  
ATOM   5698  N   ILE A 359      10.752 -57.167 -10.465  1.00  0.00           N  
ATOM   5699  CA  ILE A 359      10.618 -55.760 -10.093  1.00  0.00           C  
ATOM   5700  C   ILE A 359      11.370 -55.433  -8.807  1.00  0.00           C  
ATOM   5701  O   ILE A 359      11.107 -56.059  -7.796  1.00  0.00           O  
ATOM   5702  CB  ILE A 359       9.152 -55.377  -9.933  1.00  0.00           C  
ATOM   5703  CG1 ILE A 359       8.416 -55.684 -11.265  1.00  0.00           C  
ATOM   5704  CG2 ILE A 359       9.012 -53.929  -9.509  1.00  0.00           C  
ATOM   5705  CD1 ILE A 359       8.984 -54.969 -12.456  1.00  0.00           C  
ATOM   5706  H   ILE A 359      10.156 -57.875 -10.036  1.00  0.00           H  
ATOM   5707  HA  ILE A 359      10.981 -55.175 -10.922  1.00  0.00           H  
ATOM   5708  HB  ILE A 359       8.716 -55.993  -9.163  1.00  0.00           H  
ATOM   5709 1HG1 ILE A 359       8.483 -56.746 -11.477  1.00  0.00           H  
ATOM   5710 2HG1 ILE A 359       7.363 -55.410 -11.169  1.00  0.00           H  
ATOM   5711 1HG2 ILE A 359       7.970 -53.689  -9.385  1.00  0.00           H  
ATOM   5712 2HG2 ILE A 359       9.531 -53.774  -8.560  1.00  0.00           H  
ATOM   5713 3HG2 ILE A 359       9.445 -53.282 -10.267  1.00  0.00           H  
ATOM   5714 1HD1 ILE A 359       8.415 -55.252 -13.342  1.00  0.00           H  
ATOM   5715 2HD1 ILE A 359       8.918 -53.892 -12.306  1.00  0.00           H  
ATOM   5716 3HD1 ILE A 359      10.027 -55.255 -12.593  1.00  0.00           H  
ATOM   5717  N   PRO A 360      12.298 -54.470  -8.797  1.00  0.00           N  
ATOM   5718  CA  PRO A 360      13.089 -54.104  -7.643  1.00  0.00           C  
ATOM   5719  C   PRO A 360      12.222 -53.772  -6.425  1.00  0.00           C  
ATOM   5720  O   PRO A 360      11.157 -53.154  -6.560  1.00  0.00           O  
ATOM   5721  CB  PRO A 360      13.835 -52.863  -8.141  1.00  0.00           C  
ATOM   5722  CG  PRO A 360      13.949 -53.064  -9.631  1.00  0.00           C  
ATOM   5723  CD  PRO A 360      12.677 -53.752 -10.041  1.00  0.00           C  
ATOM   5724  HA  PRO A 360      13.781 -54.931  -7.457  1.00  0.00           H  
ATOM   5725 1HB  PRO A 360      13.281 -51.957  -7.860  1.00  0.00           H  
ATOM   5726 2HB  PRO A 360      14.814 -52.792  -7.651  1.00  0.00           H  
ATOM   5727 1HG  PRO A 360      14.084 -52.095 -10.137  1.00  0.00           H  
ATOM   5728 2HG  PRO A 360      14.839 -53.667  -9.861  1.00  0.00           H  
ATOM   5729 1HD  PRO A 360      11.911 -53.043 -10.363  1.00  0.00           H  
ATOM   5730 2HD  PRO A 360      12.960 -54.456 -10.835  1.00  0.00           H  
ATOM   5731  N   PRO A 361      12.673 -54.133  -5.219  1.00  0.00           N  
ATOM   5732  CA  PRO A 361      11.973 -53.912  -3.988  1.00  0.00           C  
ATOM   5733  C   PRO A 361      11.952 -52.422  -3.772  1.00  0.00           C  
ATOM   5734  O   PRO A 361      12.796 -51.700  -4.305  1.00  0.00           O  
ATOM   5735  CB  PRO A 361      12.839 -54.640  -2.959  1.00  0.00           C  
ATOM   5736  CG  PRO A 361      14.228 -54.632  -3.575  1.00  0.00           C  
ATOM   5737  CD  PRO A 361      13.994 -54.762  -5.059  1.00  0.00           C  
ATOM   5738  HA  PRO A 361      10.956 -54.328  -4.050  1.00  0.00           H  
ATOM   5739 1HB  PRO A 361      12.788 -54.116  -1.992  1.00  0.00           H  
ATOM   5740 2HB  PRO A 361      12.445 -55.649  -2.796  1.00  0.00           H  
ATOM   5741 1HG  PRO A 361      14.734 -53.689  -3.321  1.00  0.00           H  
ATOM   5742 2HG  PRO A 361      14.852 -55.434  -3.175  1.00  0.00           H  
ATOM   5743 1HD  PRO A 361      14.776 -54.204  -5.590  1.00  0.00           H  
ATOM   5744 2HD  PRO A 361      13.958 -55.825  -5.336  1.00  0.00           H  
ATOM   5745  N   GLY A 362      10.978 -51.953  -3.023  1.00  0.00           N  
ATOM   5746  CA  GLY A 362      10.851 -50.531  -2.754  1.00  0.00           C  
ATOM   5747  C   GLY A 362       9.853 -49.887  -3.718  1.00  0.00           C  
ATOM   5748  O   GLY A 362       9.264 -48.853  -3.415  1.00  0.00           O  
ATOM   5749  H   GLY A 362      10.314 -52.602  -2.605  1.00  0.00           H  
ATOM   5750 1HA  GLY A 362      10.520 -50.384  -1.725  1.00  0.00           H  
ATOM   5751 2HA  GLY A 362      11.823 -50.050  -2.855  1.00  0.00           H  
ATOM   5752  N   LEU A 363       9.631 -50.521  -4.877  1.00  0.00           N  
ATOM   5753  CA  LEU A 363       8.706 -49.990  -5.874  1.00  0.00           C  
ATOM   5754  C   LEU A 363       7.283 -50.504  -5.659  1.00  0.00           C  
ATOM   5755  O   LEU A 363       6.356 -50.138  -6.385  1.00  0.00           O  
ATOM   5756  CB  LEU A 363       9.179 -50.424  -7.259  1.00  0.00           C  
ATOM   5757  CG  LEU A 363      10.561 -49.935  -7.655  1.00  0.00           C  
ATOM   5758  CD1 LEU A 363      10.923 -50.540  -8.986  1.00  0.00           C  
ATOM   5759  CD2 LEU A 363      10.568 -48.420  -7.701  1.00  0.00           C  
ATOM   5760  H   LEU A 363      10.145 -51.376  -5.113  1.00  0.00           H  
ATOM   5761  HA  LEU A 363       8.702 -48.903  -5.807  1.00  0.00           H  
ATOM   5762 1HB  LEU A 363       9.199 -51.515  -7.288  1.00  0.00           H  
ATOM   5763 2HB  LEU A 363       8.468 -50.073  -8.002  1.00  0.00           H  
ATOM   5764  HG  LEU A 363      11.295 -50.282  -6.919  1.00  0.00           H  
ATOM   5765 1HD1 LEU A 363      11.921 -50.218  -9.278  1.00  0.00           H  
ATOM   5766 2HD1 LEU A 363      10.903 -51.616  -8.876  1.00  0.00           H  
ATOM   5767 3HD1 LEU A 363      10.206 -50.232  -9.741  1.00  0.00           H  
ATOM   5768 1HD2 LEU A 363      11.562 -48.071  -7.981  1.00  0.00           H  
ATOM   5769 2HD2 LEU A 363       9.841 -48.074  -8.435  1.00  0.00           H  
ATOM   5770 3HD2 LEU A 363      10.308 -48.027  -6.716  1.00  0.00           H  
ATOM   5771  N   LYS A 364       7.140 -51.396  -4.688  1.00  0.00           N  
ATOM   5772  CA  LYS A 364       5.894 -52.082  -4.364  1.00  0.00           C  
ATOM   5773  C   LYS A 364       5.616 -52.019  -2.854  1.00  0.00           C  
ATOM   5774  O   LYS A 364       6.499 -51.628  -2.096  1.00  0.00           O  
ATOM   5775  CB  LYS A 364       5.990 -53.525  -4.868  1.00  0.00           C  
ATOM   5776  CG  LYS A 364       6.166 -53.633  -6.388  1.00  0.00           C  
ATOM   5777  CD  LYS A 364       4.888 -53.230  -7.125  1.00  0.00           C  
ATOM   5778  CE  LYS A 364       5.041 -53.378  -8.640  1.00  0.00           C  
ATOM   5779  NZ  LYS A 364       3.799 -52.998  -9.369  1.00  0.00           N  
ATOM   5780  H   LYS A 364       7.960 -51.611  -4.141  1.00  0.00           H  
ATOM   5781  HA  LYS A 364       5.098 -51.579  -4.904  1.00  0.00           H  
ATOM   5782 1HB  LYS A 364       6.850 -54.000  -4.402  1.00  0.00           H  
ATOM   5783 2HB  LYS A 364       5.118 -54.100  -4.585  1.00  0.00           H  
ATOM   5784 1HG  LYS A 364       6.995 -53.027  -6.733  1.00  0.00           H  
ATOM   5785 2HG  LYS A 364       6.379 -54.639  -6.643  1.00  0.00           H  
ATOM   5786 1HD  LYS A 364       4.069 -53.871  -6.793  1.00  0.00           H  
ATOM   5787 2HD  LYS A 364       4.640 -52.197  -6.888  1.00  0.00           H  
ATOM   5788 1HE  LYS A 364       5.849 -52.733  -8.975  1.00  0.00           H  
ATOM   5789 2HE  LYS A 364       5.290 -54.412  -8.879  1.00  0.00           H  
ATOM   5790 1HZ  LYS A 364       3.949 -53.110 -10.363  1.00  0.00           H  
ATOM   5791 2HZ  LYS A 364       3.040 -53.596  -9.072  1.00  0.00           H  
ATOM   5792 3HZ  LYS A 364       3.572 -52.037  -9.164  1.00  0.00           H  
ATOM   5793  N   PRO A 365       4.377 -52.252  -2.387  1.00  0.00           N  
ATOM   5794  CA  PRO A 365       4.043 -52.398  -0.979  1.00  0.00           C  
ATOM   5795  C   PRO A 365       4.870 -53.495  -0.316  1.00  0.00           C  
ATOM   5796  O   PRO A 365       5.068 -54.562  -0.905  1.00  0.00           O  
ATOM   5797  CB  PRO A 365       2.560 -52.781  -1.036  1.00  0.00           C  
ATOM   5798  CG  PRO A 365       2.055 -52.164  -2.317  1.00  0.00           C  
ATOM   5799  CD  PRO A 365       3.206 -52.298  -3.294  1.00  0.00           C  
ATOM   5800  HA  PRO A 365       4.191 -51.434  -0.472  1.00  0.00           H  
ATOM   5801 1HB  PRO A 365       2.466 -53.864  -1.037  1.00  0.00           H  
ATOM   5802 2HB  PRO A 365       2.042 -52.424  -0.147  1.00  0.00           H  
ATOM   5803 1HG  PRO A 365       1.147 -52.688  -2.655  1.00  0.00           H  
ATOM   5804 2HG  PRO A 365       1.769 -51.115  -2.141  1.00  0.00           H  
ATOM   5805 1HD  PRO A 365       3.144 -53.253  -3.829  1.00  0.00           H  
ATOM   5806 2HD  PRO A 365       3.176 -51.434  -3.967  1.00  0.00           H  
ATOM   5807  N   HIS A 366       5.314 -53.233   0.910  1.00  0.00           N  
ATOM   5808  CA  HIS A 366       6.102 -54.177   1.700  1.00  0.00           C  
ATOM   5809  C   HIS A 366       5.654 -54.148   3.169  1.00  0.00           C  
ATOM   5810  O   HIS A 366       5.313 -53.066   3.658  1.00  0.00           O  
ATOM   5811  CB  HIS A 366       7.607 -53.851   1.640  1.00  0.00           C  
ATOM   5812  CG  HIS A 366       8.244 -54.017   0.297  1.00  0.00           C  
ATOM   5813  ND1 HIS A 366       8.557 -55.258  -0.231  1.00  0.00           N  
ATOM   5814  CD2 HIS A 366       8.648 -53.111  -0.610  1.00  0.00           C  
ATOM   5815  CE1 HIS A 366       9.127 -55.094  -1.409  1.00  0.00           C  
ATOM   5816  NE2 HIS A 366       9.194 -53.802  -1.663  1.00  0.00           N  
ATOM   5817  H   HIS A 366       5.104 -52.330   1.310  1.00  0.00           H  
ATOM   5818  HA  HIS A 366       5.966 -55.159   1.272  1.00  0.00           H  
ATOM   5819 1HB  HIS A 366       7.762 -52.815   1.949  1.00  0.00           H  
ATOM   5820 2HB  HIS A 366       8.155 -54.467   2.345  1.00  0.00           H  
ATOM   5821  HD1 HIS A 366       8.096 -56.111   0.009  1.00  0.00           H  
ATOM   5822  HD2 HIS A 366       8.614 -52.021  -0.628  1.00  0.00           H  
ATOM   5823  HE1 HIS A 366       9.452 -55.952  -1.986  1.00  0.00           H  
ATOM   5824  N   PRO A 367       5.806 -55.260   3.933  1.00  0.00           N  
ATOM   5825  CA  PRO A 367       5.533 -55.414   5.366  1.00  0.00           C  
ATOM   5826  C   PRO A 367       6.257 -54.383   6.230  1.00  0.00           C  
ATOM   5827  O   PRO A 367       5.949 -54.225   7.404  1.00  0.00           O  
ATOM   5828  CB  PRO A 367       6.048 -56.821   5.663  1.00  0.00           C  
ATOM   5829  CG  PRO A 367       5.936 -57.553   4.361  1.00  0.00           C  
ATOM   5830  CD  PRO A 367       6.241 -56.538   3.301  1.00  0.00           C  
ATOM   5831  HA  PRO A 367       4.447 -55.357   5.530  1.00  0.00           H  
ATOM   5832 1HB  PRO A 367       7.083 -56.767   6.036  1.00  0.00           H  
ATOM   5833 2HB  PRO A 367       5.446 -57.277   6.463  1.00  0.00           H  
ATOM   5834 1HG  PRO A 367       6.638 -58.400   4.347  1.00  0.00           H  
ATOM   5835 2HG  PRO A 367       4.933 -57.974   4.253  1.00  0.00           H  
ATOM   5836 1HD  PRO A 367       7.312 -56.531   3.060  1.00  0.00           H  
ATOM   5837 2HD  PRO A 367       5.610 -56.819   2.451  1.00  0.00           H  
ATOM   5838  N   GLU A 368       7.239 -53.696   5.659  1.00  0.00           N  
ATOM   5839  CA  GLU A 368       7.976 -52.654   6.348  1.00  0.00           C  
ATOM   5840  C   GLU A 368       7.004 -51.543   6.789  1.00  0.00           C  
ATOM   5841  O   GLU A 368       7.199 -50.899   7.822  1.00  0.00           O  
ATOM   5842  CB  GLU A 368       9.010 -52.065   5.386  1.00  0.00           C  
ATOM   5843  CG  GLU A 368      10.144 -53.009   5.016  1.00  0.00           C  
ATOM   5844  CD  GLU A 368      11.070 -52.435   3.964  1.00  0.00           C  
ATOM   5845  OE1 GLU A 368      10.735 -51.423   3.390  1.00  0.00           O  
ATOM   5846  OE2 GLU A 368      12.111 -53.009   3.739  1.00  0.00           O  
ATOM   5847  H   GLU A 368       7.483 -53.883   4.702  1.00  0.00           H  
ATOM   5848  HA  GLU A 368       8.463 -53.075   7.227  1.00  0.00           H  
ATOM   5849 1HB  GLU A 368       8.508 -51.766   4.463  1.00  0.00           H  
ATOM   5850 2HB  GLU A 368       9.445 -51.169   5.825  1.00  0.00           H  
ATOM   5851 1HG  GLU A 368      10.722 -53.233   5.912  1.00  0.00           H  
ATOM   5852 2HG  GLU A 368       9.716 -53.943   4.648  1.00  0.00           H  
ATOM   5853  N   ARG A 369       5.977 -51.299   5.959  1.00  0.00           N  
ATOM   5854  CA  ARG A 369       4.959 -50.279   6.202  1.00  0.00           C  
ATOM   5855  C   ARG A 369       3.546 -50.879   6.196  1.00  0.00           C  
ATOM   5856  O   ARG A 369       2.611 -50.330   6.792  1.00  0.00           O  
ATOM   5857  CB  ARG A 369       5.036 -49.177   5.155  1.00  0.00           C  
ATOM   5858  CG  ARG A 369       6.267 -48.306   5.176  1.00  0.00           C  
ATOM   5859  CD  ARG A 369       6.187 -47.232   4.118  1.00  0.00           C  
ATOM   5860  NE  ARG A 369       6.256 -47.785   2.762  1.00  0.00           N  
ATOM   5861  CZ  ARG A 369       5.930 -47.115   1.626  1.00  0.00           C  
ATOM   5862  NH1 ARG A 369       5.503 -45.865   1.682  1.00  0.00           N  
ATOM   5863  NH2 ARG A 369       6.052 -47.733   0.460  1.00  0.00           N  
ATOM   5864  H   ARG A 369       5.885 -51.879   5.129  1.00  0.00           H  
ATOM   5865  HA  ARG A 369       5.139 -49.839   7.183  1.00  0.00           H  
ATOM   5866 1HB  ARG A 369       5.031 -49.625   4.182  1.00  0.00           H  
ATOM   5867 2HB  ARG A 369       4.170 -48.538   5.228  1.00  0.00           H  
ATOM   5868 1HG  ARG A 369       6.361 -47.832   6.154  1.00  0.00           H  
ATOM   5869 2HG  ARG A 369       7.150 -48.920   4.982  1.00  0.00           H  
ATOM   5870 1HD  ARG A 369       5.243 -46.694   4.217  1.00  0.00           H  
ATOM   5871 2HD  ARG A 369       7.016 -46.537   4.243  1.00  0.00           H  
ATOM   5872  HE  ARG A 369       6.581 -48.740   2.664  1.00  0.00           H  
ATOM   5873 1HH1 ARG A 369       5.408 -45.395   2.571  1.00  0.00           H  
ATOM   5874 2HH1 ARG A 369       5.271 -45.344   0.821  1.00  0.00           H  
ATOM   5875 1HH2 ARG A 369       6.388 -48.683   0.430  1.00  0.00           H  
ATOM   5876 2HH2 ARG A 369       5.821 -47.267  -0.407  1.00  0.00           H  
ATOM   5877  N   MET A 370       3.391 -52.031   5.543  1.00  0.00           N  
ATOM   5878  CA  MET A 370       2.089 -52.659   5.334  1.00  0.00           C  
ATOM   5879  C   MET A 370       1.696 -53.958   6.129  1.00  0.00           C  
ATOM   5880  O   MET A 370       0.979 -54.803   5.568  1.00  0.00           O  
ATOM   5881  CB  MET A 370       1.948 -52.922   3.836  1.00  0.00           C  
ATOM   5882  CG  MET A 370       1.699 -51.719   2.941  1.00  0.00           C  
ATOM   5883  SD  MET A 370       3.182 -50.851   2.491  1.00  0.00           S  
ATOM   5884  CE  MET A 370       2.537 -49.641   1.371  1.00  0.00           C  
ATOM   5885  H   MET A 370       4.198 -52.458   5.094  1.00  0.00           H  
ATOM   5886  HA  MET A 370       1.342 -51.912   5.598  1.00  0.00           H  
ATOM   5887 1HB  MET A 370       2.878 -53.319   3.485  1.00  0.00           H  
ATOM   5888 2HB  MET A 370       1.206 -53.641   3.646  1.00  0.00           H  
ATOM   5889 1HG  MET A 370       1.191 -52.038   2.035  1.00  0.00           H  
ATOM   5890 2HG  MET A 370       1.061 -51.019   3.445  1.00  0.00           H  
ATOM   5891 1HE  MET A 370       3.339 -49.005   1.009  1.00  0.00           H  
ATOM   5892 2HE  MET A 370       2.055 -50.130   0.530  1.00  0.00           H  
ATOM   5893 3HE  MET A 370       1.807 -49.049   1.888  1.00  0.00           H  
ATOM   5894  N   PRO A 371       2.094 -54.196   7.414  1.00  0.00           N  
ATOM   5895  CA  PRO A 371       1.721 -55.387   8.178  1.00  0.00           C  
ATOM   5896  C   PRO A 371       0.224 -55.789   8.175  1.00  0.00           C  
ATOM   5897  O   PRO A 371      -0.056 -56.982   8.221  1.00  0.00           O  
ATOM   5898  CB  PRO A 371       2.177 -55.035   9.599  1.00  0.00           C  
ATOM   5899  CG  PRO A 371       3.322 -54.121   9.396  1.00  0.00           C  
ATOM   5900  CD  PRO A 371       2.948 -53.276   8.197  1.00  0.00           C  
ATOM   5901  HA  PRO A 371       2.334 -56.222   7.822  1.00  0.00           H  
ATOM   5902 1HB  PRO A 371       1.372 -54.628  10.209  1.00  0.00           H  
ATOM   5903 2HB  PRO A 371       2.496 -55.957  10.109  1.00  0.00           H  
ATOM   5904 1HG  PRO A 371       3.495 -53.520  10.296  1.00  0.00           H  
ATOM   5905 2HG  PRO A 371       4.241 -54.703   9.225  1.00  0.00           H  
ATOM   5906 1HD  PRO A 371       2.412 -52.363   8.488  1.00  0.00           H  
ATOM   5907 2HD  PRO A 371       3.882 -53.082   7.721  1.00  0.00           H  
ATOM   5908  N   PRO A 372      -0.777 -54.859   8.170  1.00  0.00           N  
ATOM   5909  CA  PRO A 372      -2.184 -55.198   8.117  1.00  0.00           C  
ATOM   5910  C   PRO A 372      -2.758 -55.078   6.706  1.00  0.00           C  
ATOM   5911  O   PRO A 372      -3.978 -55.120   6.526  1.00  0.00           O  
ATOM   5912  CB  PRO A 372      -2.775 -54.171   9.082  1.00  0.00           C  
ATOM   5913  CG  PRO A 372      -1.972 -52.912   8.826  1.00  0.00           C  
ATOM   5914  CD  PRO A 372      -0.562 -53.391   8.424  1.00  0.00           C  
ATOM   5915  HA  PRO A 372      -2.326 -56.219   8.503  1.00  0.00           H  
ATOM   5916 1HB  PRO A 372      -3.847 -54.040   8.872  1.00  0.00           H  
ATOM   5917 2HB  PRO A 372      -2.691 -54.533  10.117  1.00  0.00           H  
ATOM   5918 1HG  PRO A 372      -2.469 -52.301   8.078  1.00  0.00           H  
ATOM   5919 2HG  PRO A 372      -1.947 -52.305   9.741  1.00  0.00           H  
ATOM   5920 1HD  PRO A 372      -0.299 -52.860   7.513  1.00  0.00           H  
ATOM   5921 2HD  PRO A 372       0.121 -53.188   9.229  1.00  0.00           H  
ATOM   5922  N   LEU A 373      -1.884 -54.847   5.719  1.00  0.00           N  
ATOM   5923  CA  LEU A 373      -2.317 -54.508   4.370  1.00  0.00           C  
ATOM   5924  C   LEU A 373      -1.777 -55.481   3.312  1.00  0.00           C  
ATOM   5925  O   LEU A 373      -2.544 -56.008   2.502  1.00  0.00           O  
ATOM   5926  CB  LEU A 373      -1.850 -53.082   4.045  1.00  0.00           C  
ATOM   5927  CG  LEU A 373      -2.417 -51.974   4.926  1.00  0.00           C  
ATOM   5928  CD1 LEU A 373      -1.779 -50.643   4.558  1.00  0.00           C  
ATOM   5929  CD2 LEU A 373      -3.914 -51.924   4.767  1.00  0.00           C  
ATOM   5930  H   LEU A 373      -0.887 -54.877   5.893  1.00  0.00           H  
ATOM   5931  HA  LEU A 373      -3.404 -54.540   4.337  1.00  0.00           H  
ATOM   5932 1HB  LEU A 373      -0.806 -53.044   4.164  1.00  0.00           H  
ATOM   5933 2HB  LEU A 373      -2.093 -52.857   3.008  1.00  0.00           H  
ATOM   5934  HG  LEU A 373      -2.177 -52.175   5.938  1.00  0.00           H  
ATOM   5935 1HD1 LEU A 373      -2.177 -49.855   5.196  1.00  0.00           H  
ATOM   5936 2HD1 LEU A 373      -0.716 -50.702   4.703  1.00  0.00           H  
ATOM   5937 3HD1 LEU A 373      -1.993 -50.399   3.514  1.00  0.00           H  
ATOM   5938 1HD2 LEU A 373      -4.324 -51.141   5.404  1.00  0.00           H  
ATOM   5939 2HD2 LEU A 373      -4.162 -51.714   3.727  1.00  0.00           H  
ATOM   5940 3HD2 LEU A 373      -4.341 -52.887   5.055  1.00  0.00           H  
ATOM   5941  N   ILE A 374      -0.453 -55.676   3.287  1.00  0.00           N  
ATOM   5942  CA  ILE A 374       0.164 -56.533   2.273  1.00  0.00           C  
ATOM   5943  C   ILE A 374       0.776 -57.777   2.899  1.00  0.00           C  
ATOM   5944  O   ILE A 374       0.936 -58.804   2.229  1.00  0.00           O  
ATOM   5945  CB  ILE A 374       1.294 -55.812   1.495  1.00  0.00           C  
ATOM   5946  CG1 ILE A 374       1.524 -56.489   0.171  1.00  0.00           C  
ATOM   5947  CG2 ILE A 374       2.640 -55.919   2.239  1.00  0.00           C  
ATOM   5948  CD1 ILE A 374       0.364 -56.375  -0.785  1.00  0.00           C  
ATOM   5949  H   ILE A 374       0.121 -55.233   3.993  1.00  0.00           H  
ATOM   5950  HA  ILE A 374      -0.602 -56.850   1.568  1.00  0.00           H  
ATOM   5951  HB  ILE A 374       1.024 -54.769   1.342  1.00  0.00           H  
ATOM   5952 1HG1 ILE A 374       2.409 -56.059  -0.290  1.00  0.00           H  
ATOM   5953 2HG1 ILE A 374       1.711 -57.546   0.357  1.00  0.00           H  
ATOM   5954 1HG2 ILE A 374       3.392 -55.408   1.656  1.00  0.00           H  
ATOM   5955 2HG2 ILE A 374       2.580 -55.487   3.211  1.00  0.00           H  
ATOM   5956 3HG2 ILE A 374       2.923 -56.960   2.340  1.00  0.00           H  
ATOM   5957 1HD1 ILE A 374       0.605 -56.894  -1.713  1.00  0.00           H  
ATOM   5958 2HD1 ILE A 374      -0.524 -56.825  -0.335  1.00  0.00           H  
ATOM   5959 3HD1 ILE A 374       0.171 -55.324  -0.997  1.00  0.00           H  
ATOM   5960  N   ALA A 375       1.184 -57.677   4.164  1.00  0.00           N  
ATOM   5961  CA  ALA A 375       1.890 -58.795   4.757  1.00  0.00           C  
ATOM   5962  C   ALA A 375       1.029 -60.033   4.723  1.00  0.00           C  
ATOM   5963  O   ALA A 375      -0.180 -59.975   4.952  1.00  0.00           O  
ATOM   5964  CB  ALA A 375       2.314 -58.472   6.165  1.00  0.00           C  
ATOM   5965  H   ALA A 375       1.036 -56.820   4.694  1.00  0.00           H  
ATOM   5966  HA  ALA A 375       2.779 -58.989   4.160  1.00  0.00           H  
ATOM   5967 1HB  ALA A 375       2.861 -59.315   6.585  1.00  0.00           H  
ATOM   5968 2HB  ALA A 375       2.947 -57.594   6.147  1.00  0.00           H  
ATOM   5969 3HB  ALA A 375       1.434 -58.283   6.761  1.00  0.00           H  
ATOM   5970  N   ASP A 376       1.678 -61.150   4.401  1.00  0.00           N  
ATOM   5971  CA  ASP A 376       1.088 -62.485   4.294  1.00  0.00           C  
ATOM   5972  C   ASP A 376       0.069 -62.635   3.151  1.00  0.00           C  
ATOM   5973  O   ASP A 376      -0.568 -63.684   3.029  1.00  0.00           O  
ATOM   5974  CB  ASP A 376       0.447 -62.901   5.625  1.00  0.00           C  
ATOM   5975  CG  ASP A 376       1.475 -63.017   6.758  1.00  0.00           C  
ATOM   5976  OD1 ASP A 376       2.535 -63.552   6.521  1.00  0.00           O  
ATOM   5977  OD2 ASP A 376       1.195 -62.560   7.840  1.00  0.00           O  
ATOM   5978  H   ASP A 376       2.666 -61.072   4.215  1.00  0.00           H  
ATOM   5979  HA  ASP A 376       1.899 -63.185   4.095  1.00  0.00           H  
ATOM   5980 1HB  ASP A 376      -0.327 -62.197   5.916  1.00  0.00           H  
ATOM   5981 2HB  ASP A 376      -0.037 -63.870   5.500  1.00  0.00           H  
ATOM   5982  N   SER A 377      -0.063 -61.621   2.290  1.00  0.00           N  
ATOM   5983  CA  SER A 377      -0.954 -61.736   1.150  1.00  0.00           C  
ATOM   5984  C   SER A 377      -0.439 -62.785   0.163  1.00  0.00           C  
ATOM   5985  O   SER A 377       0.767 -62.858  -0.066  1.00  0.00           O  
ATOM   5986  CB  SER A 377      -1.075 -60.404   0.432  1.00  0.00           C  
ATOM   5987  OG  SER A 377      -1.864 -60.525  -0.733  1.00  0.00           O  
ATOM   5988  H   SER A 377       0.449 -60.747   2.425  1.00  0.00           H  
ATOM   5989  HA  SER A 377      -1.927 -62.008   1.543  1.00  0.00           H  
ATOM   5990 1HB  SER A 377      -1.518 -59.665   1.106  1.00  0.00           H  
ATOM   5991 2HB  SER A 377      -0.082 -60.041   0.166  1.00  0.00           H  
ATOM   5992  HG  SER A 377      -1.940 -59.632  -1.085  1.00  0.00           H  
ATOM   5993  N   PRO A 378      -1.321 -63.597  -0.452  1.00  0.00           N  
ATOM   5994  CA  PRO A 378      -1.015 -64.553  -1.500  1.00  0.00           C  
ATOM   5995  C   PRO A 378      -0.814 -63.878  -2.857  1.00  0.00           C  
ATOM   5996  O   PRO A 378      -0.457 -64.537  -3.832  1.00  0.00           O  
ATOM   5997  CB  PRO A 378      -2.256 -65.451  -1.505  1.00  0.00           C  
ATOM   5998  CG  PRO A 378      -3.376 -64.538  -1.073  1.00  0.00           C  
ATOM   5999  CD  PRO A 378      -2.749 -63.605  -0.048  1.00  0.00           C  
ATOM   6000  HA  PRO A 378      -0.118 -65.121  -1.215  1.00  0.00           H  
ATOM   6001 1HB  PRO A 378      -2.409 -65.871  -2.510  1.00  0.00           H  
ATOM   6002 2HB  PRO A 378      -2.107 -66.296  -0.819  1.00  0.00           H  
ATOM   6003 1HG  PRO A 378      -3.769 -63.993  -1.946  1.00  0.00           H  
ATOM   6004 2HG  PRO A 378      -4.211 -65.123  -0.662  1.00  0.00           H  
ATOM   6005 1HD  PRO A 378      -3.208 -62.613  -0.160  1.00  0.00           H  
ATOM   6006 2HD  PRO A 378      -2.862 -64.018   0.970  1.00  0.00           H  
ATOM   6007  N   LYS A 379      -1.115 -62.579  -2.950  1.00  0.00           N  
ATOM   6008  CA  LYS A 379      -1.068 -61.910  -4.242  1.00  0.00           C  
ATOM   6009  C   LYS A 379       0.346 -61.612  -4.732  1.00  0.00           C  
ATOM   6010  O   LYS A 379       1.245 -61.308  -3.949  1.00  0.00           O  
ATOM   6011  CB  LYS A 379      -1.867 -60.612  -4.191  1.00  0.00           C  
ATOM   6012  CG  LYS A 379      -3.369 -60.814  -3.996  1.00  0.00           C  
ATOM   6013  CD  LYS A 379      -4.121 -59.486  -3.994  1.00  0.00           C  
ATOM   6014  CE  LYS A 379      -5.620 -59.698  -3.800  1.00  0.00           C  
ATOM   6015  NZ  LYS A 379      -6.368 -58.409  -3.782  1.00  0.00           N  
ATOM   6016  H   LYS A 379      -1.385 -62.027  -2.135  1.00  0.00           H  
ATOM   6017  HA  LYS A 379      -1.534 -62.568  -4.977  1.00  0.00           H  
ATOM   6018 1HB  LYS A 379      -1.498 -59.995  -3.375  1.00  0.00           H  
ATOM   6019 2HB  LYS A 379      -1.710 -60.055  -5.116  1.00  0.00           H  
ATOM   6020 1HG  LYS A 379      -3.758 -61.444  -4.796  1.00  0.00           H  
ATOM   6021 2HG  LYS A 379      -3.541 -61.320  -3.045  1.00  0.00           H  
ATOM   6022 1HD  LYS A 379      -3.744 -58.858  -3.186  1.00  0.00           H  
ATOM   6023 2HD  LYS A 379      -3.954 -58.971  -4.939  1.00  0.00           H  
ATOM   6024 1HE  LYS A 379      -5.999 -60.315  -4.613  1.00  0.00           H  
ATOM   6025 2HE  LYS A 379      -5.787 -60.216  -2.856  1.00  0.00           H  
ATOM   6026 1HZ  LYS A 379      -7.352 -58.593  -3.653  1.00  0.00           H  
ATOM   6027 2HZ  LYS A 379      -6.032 -57.832  -3.024  1.00  0.00           H  
ATOM   6028 3HZ  LYS A 379      -6.228 -57.927  -4.659  1.00  0.00           H  
ATOM   6029  N   ALA A 380       0.504 -61.673  -6.052  1.00  0.00           N  
ATOM   6030  CA  ALA A 380       1.734 -61.332  -6.761  1.00  0.00           C  
ATOM   6031  C   ALA A 380       2.108 -59.881  -6.527  1.00  0.00           C  
ATOM   6032  O   ALA A 380       1.219 -59.029  -6.480  1.00  0.00           O  
ATOM   6033  CB  ALA A 380       1.523 -61.558  -8.227  1.00  0.00           C  
ATOM   6034  H   ALA A 380      -0.292 -61.965  -6.599  1.00  0.00           H  
ATOM   6035  HA  ALA A 380       2.542 -61.961  -6.387  1.00  0.00           H  
ATOM   6036 1HB  ALA A 380       2.406 -61.304  -8.764  1.00  0.00           H  
ATOM   6037 2HB  ALA A 380       1.270 -62.594  -8.384  1.00  0.00           H  
ATOM   6038 3HB  ALA A 380       0.711 -60.917  -8.539  1.00  0.00           H  
ATOM   6039  N   ARG A 381       3.406 -59.588  -6.403  1.00  0.00           N  
ATOM   6040  CA  ARG A 381       3.818 -58.210  -6.163  1.00  0.00           C  
ATOM   6041  C   ARG A 381       4.901 -57.688  -7.121  1.00  0.00           C  
ATOM   6042  O   ARG A 381       4.919 -56.505  -7.443  1.00  0.00           O  
ATOM   6043  CB  ARG A 381       4.317 -58.087  -4.731  1.00  0.00           C  
ATOM   6044  CG  ARG A 381       3.257 -58.325  -3.670  1.00  0.00           C  
ATOM   6045  CD  ARG A 381       3.714 -57.976  -2.301  1.00  0.00           C  
ATOM   6046  NE  ARG A 381       4.846 -58.782  -1.848  1.00  0.00           N  
ATOM   6047  CZ  ARG A 381       4.751 -59.992  -1.242  1.00  0.00           C  
ATOM   6048  NH1 ARG A 381       3.583 -60.554  -1.034  1.00  0.00           N  
ATOM   6049  NH2 ARG A 381       5.849 -60.620  -0.856  1.00  0.00           N  
ATOM   6050  H   ARG A 381       4.102 -60.315  -6.459  1.00  0.00           H  
ATOM   6051  HA  ARG A 381       2.942 -57.572  -6.272  1.00  0.00           H  
ATOM   6052 1HB  ARG A 381       5.104 -58.783  -4.552  1.00  0.00           H  
ATOM   6053 2HB  ARG A 381       4.720 -57.086  -4.571  1.00  0.00           H  
ATOM   6054 1HG  ARG A 381       2.373 -57.731  -3.900  1.00  0.00           H  
ATOM   6055 2HG  ARG A 381       2.985 -59.381  -3.665  1.00  0.00           H  
ATOM   6056 1HD  ARG A 381       3.996 -56.919  -2.253  1.00  0.00           H  
ATOM   6057 2HD  ARG A 381       2.895 -58.163  -1.625  1.00  0.00           H  
ATOM   6058  HE  ARG A 381       5.770 -58.399  -1.982  1.00  0.00           H  
ATOM   6059 1HH1 ARG A 381       2.730 -60.097  -1.326  1.00  0.00           H  
ATOM   6060 2HH1 ARG A 381       3.538 -61.458  -0.584  1.00  0.00           H  
ATOM   6061 1HH2 ARG A 381       6.754 -60.201  -1.011  1.00  0.00           H  
ATOM   6062 2HH2 ARG A 381       5.780 -61.522  -0.406  1.00  0.00           H  
ATOM   6063  N   CYS A 382       5.787 -58.573  -7.609  1.00  0.00           N  
ATOM   6064  CA  CYS A 382       6.993 -59.024  -8.336  1.00  0.00           C  
ATOM   6065  C   CYS A 382       8.454 -58.766  -7.797  1.00  0.00           C  
ATOM   6066  O   CYS A 382       9.412 -59.194  -8.468  1.00  0.00           O  
ATOM   6067  CB  CYS A 382       6.922 -58.371  -9.693  1.00  0.00           C  
ATOM   6068  SG  CYS A 382       5.446 -58.698 -10.546  1.00  0.00           S  
ATOM   6069  H   CYS A 382       6.087 -57.711  -8.043  1.00  0.00           H  
ATOM   6070  HA  CYS A 382       6.896 -60.099  -8.463  1.00  0.00           H  
ATOM   6071 1HB  CYS A 382       6.955 -57.309  -9.548  1.00  0.00           H  
ATOM   6072 2HB  CYS A 382       7.760 -58.672 -10.317  1.00  0.00           H  
ATOM   6073  HG  CYS A 382       5.867 -59.794 -11.227  1.00  0.00           H  
ATOM   6074  N   PRO A 383       8.682 -58.168  -6.585  1.00  0.00           N  
ATOM   6075  CA  PRO A 383       9.923 -58.236  -5.827  1.00  0.00           C  
ATOM   6076  C   PRO A 383      10.202 -59.679  -5.527  1.00  0.00           C  
ATOM   6077  O   PRO A 383      11.333 -60.071  -5.299  1.00  0.00           O  
ATOM   6078  CB  PRO A 383       9.645 -57.392  -4.590  1.00  0.00           C  
ATOM   6079  CG  PRO A 383       8.607 -56.442  -5.050  1.00  0.00           C  
ATOM   6080  CD  PRO A 383       7.762 -57.236  -6.010  1.00  0.00           C  
ATOM   6081  HA  PRO A 383      10.732 -57.813  -6.409  1.00  0.00           H  
ATOM   6082 1HB  PRO A 383       9.310 -58.031  -3.763  1.00  0.00           H  
ATOM   6083 2HB  PRO A 383      10.575 -56.898  -4.264  1.00  0.00           H  
ATOM   6084 1HG  PRO A 383       8.036 -56.064  -4.195  1.00  0.00           H  
ATOM   6085 2HG  PRO A 383       9.084 -55.567  -5.533  1.00  0.00           H  
ATOM   6086 1HD  PRO A 383       7.011 -57.746  -5.435  1.00  0.00           H  
ATOM   6087 2HD  PRO A 383       7.387 -56.572  -6.777  1.00  0.00           H  
ATOM   6088  N   LEU A 384       9.166 -60.501  -5.609  1.00  0.00           N  
ATOM   6089  CA  LEU A 384       9.273 -61.922  -5.419  1.00  0.00           C  
ATOM   6090  C   LEU A 384      10.440 -62.472  -6.261  1.00  0.00           C  
ATOM   6091  O   LEU A 384      11.154 -63.384  -5.827  1.00  0.00           O  
ATOM   6092  CB  LEU A 384       7.958 -62.571  -5.873  1.00  0.00           C  
ATOM   6093  CG  LEU A 384       6.859 -62.575  -4.818  1.00  0.00           C  
ATOM   6094  CD1 LEU A 384       6.592 -61.131  -4.437  1.00  0.00           C  
ATOM   6095  CD2 LEU A 384       5.581 -63.211  -5.360  1.00  0.00           C  
ATOM   6096  H   LEU A 384       8.248 -60.128  -5.786  1.00  0.00           H  
ATOM   6097  HA  LEU A 384       9.455 -62.128  -4.366  1.00  0.00           H  
ATOM   6098 1HB  LEU A 384       7.590 -62.046  -6.752  1.00  0.00           H  
ATOM   6099 2HB  LEU A 384       8.160 -63.608  -6.148  1.00  0.00           H  
ATOM   6100  HG  LEU A 384       7.196 -63.127  -3.937  1.00  0.00           H  
ATOM   6101 1HD1 LEU A 384       5.811 -61.102  -3.690  1.00  0.00           H  
ATOM   6102 2HD1 LEU A 384       7.498 -60.678  -4.041  1.00  0.00           H  
ATOM   6103 3HD1 LEU A 384       6.273 -60.591  -5.324  1.00  0.00           H  
ATOM   6104 1HD2 LEU A 384       4.810 -63.191  -4.588  1.00  0.00           H  
ATOM   6105 2HD2 LEU A 384       5.236 -62.658  -6.206  1.00  0.00           H  
ATOM   6106 3HD2 LEU A 384       5.777 -64.248  -5.650  1.00  0.00           H  
ATOM   6107  N   ASP A 385      10.663 -61.915  -7.467  1.00  0.00           N  
ATOM   6108  CA  ASP A 385      11.765 -62.435  -8.260  1.00  0.00           C  
ATOM   6109  C   ASP A 385      13.029 -61.656  -7.935  1.00  0.00           C  
ATOM   6110  O   ASP A 385      14.106 -62.234  -7.804  1.00  0.00           O  
ATOM   6111  CB  ASP A 385      11.515 -62.269  -9.744  1.00  0.00           C  
ATOM   6112  CG  ASP A 385      10.344 -62.976 -10.273  1.00  0.00           C  
ATOM   6113  OD1 ASP A 385      10.188 -64.187 -10.063  1.00  0.00           O  
ATOM   6114  OD2 ASP A 385       9.590 -62.301 -10.945  1.00  0.00           O  
ATOM   6115  H   ASP A 385      10.101 -61.134  -7.807  1.00  0.00           H  
ATOM   6116  HA  ASP A 385      11.922 -63.486  -8.022  1.00  0.00           H  
ATOM   6117 1HB  ASP A 385      11.359 -61.236  -9.920  1.00  0.00           H  
ATOM   6118 2HB  ASP A 385      12.400 -62.570 -10.303  1.00  0.00           H  
ATOM   6119  N   ALA A 386      12.888 -60.341  -7.734  1.00  0.00           N  
ATOM   6120  CA  ALA A 386      14.054 -59.479  -7.471  1.00  0.00           C  
ATOM   6121  C   ALA A 386      14.807 -59.915  -6.206  1.00  0.00           C  
ATOM   6122  O   ALA A 386      16.029 -59.791  -6.107  1.00  0.00           O  
ATOM   6123  CB  ALA A 386      13.622 -58.029  -7.338  1.00  0.00           C  
ATOM   6124  H   ALA A 386      11.952 -59.932  -7.815  1.00  0.00           H  
ATOM   6125  HA  ALA A 386      14.732 -59.570  -8.319  1.00  0.00           H  
ATOM   6126 1HB  ALA A 386      14.497 -57.407  -7.181  1.00  0.00           H  
ATOM   6127 2HB  ALA A 386      13.112 -57.721  -8.247  1.00  0.00           H  
ATOM   6128 3HB  ALA A 386      12.955 -57.927  -6.492  1.00  0.00           H  
ATOM   6129  N   LEU A 387      14.046 -60.420  -5.247  1.00  0.00           N  
ATOM   6130  CA  LEU A 387      14.499 -60.877  -3.945  1.00  0.00           C  
ATOM   6131  C   LEU A 387      14.797 -62.384  -3.891  1.00  0.00           C  
ATOM   6132  O   LEU A 387      15.075 -62.916  -2.815  1.00  0.00           O  
ATOM   6133  CB  LEU A 387      13.415 -60.528  -2.924  1.00  0.00           C  
ATOM   6134  CG  LEU A 387      13.118 -59.031  -2.773  1.00  0.00           C  
ATOM   6135  CD1 LEU A 387      11.940 -58.847  -1.843  1.00  0.00           C  
ATOM   6136  CD2 LEU A 387      14.343 -58.343  -2.240  1.00  0.00           C  
ATOM   6137  H   LEU A 387      13.051 -60.455  -5.425  1.00  0.00           H  
ATOM   6138  HA  LEU A 387      15.412 -60.339  -3.697  1.00  0.00           H  
ATOM   6139 1HB  LEU A 387      12.493 -61.001  -3.233  1.00  0.00           H  
ATOM   6140 2HB  LEU A 387      13.700 -60.924  -1.951  1.00  0.00           H  
ATOM   6141  HG  LEU A 387      12.851 -58.603  -3.742  1.00  0.00           H  
ATOM   6142 1HD1 LEU A 387      11.718 -57.786  -1.735  1.00  0.00           H  
ATOM   6143 2HD1 LEU A 387      11.073 -59.359  -2.264  1.00  0.00           H  
ATOM   6144 3HD1 LEU A 387      12.176 -59.269  -0.868  1.00  0.00           H  
ATOM   6145 1HD2 LEU A 387      14.140 -57.295  -2.122  1.00  0.00           H  
ATOM   6146 2HD2 LEU A 387      14.606 -58.768  -1.272  1.00  0.00           H  
ATOM   6147 3HD2 LEU A 387      15.171 -58.483  -2.937  1.00  0.00           H  
ATOM   6148  N   ASN A 388      14.715 -63.077  -5.037  1.00  0.00           N  
ATOM   6149  CA  ASN A 388      14.954 -64.525  -5.125  1.00  0.00           C  
ATOM   6150  C   ASN A 388      14.101 -65.385  -4.175  1.00  0.00           C  
ATOM   6151  O   ASN A 388      14.628 -66.281  -3.509  1.00  0.00           O  
ATOM   6152  CB  ASN A 388      16.427 -64.824  -4.907  1.00  0.00           C  
ATOM   6153  CG  ASN A 388      17.303 -64.233  -5.983  1.00  0.00           C  
ATOM   6154  OD1 ASN A 388      17.026 -64.370  -7.181  1.00  0.00           O  
ATOM   6155  ND2 ASN A 388      18.361 -63.575  -5.573  1.00  0.00           N  
ATOM   6156  H   ASN A 388      14.498 -62.591  -5.906  1.00  0.00           H  
ATOM   6157  HA  ASN A 388      14.693 -64.833  -6.139  1.00  0.00           H  
ATOM   6158 1HB  ASN A 388      16.750 -64.442  -3.941  1.00  0.00           H  
ATOM   6159 2HB  ASN A 388      16.572 -65.904  -4.891  1.00  0.00           H  
ATOM   6160 1HD2 ASN A 388      18.978 -63.157  -6.241  1.00  0.00           H  
ATOM   6161 2HD2 ASN A 388      18.547 -63.486  -4.595  1.00  0.00           H  
ATOM   6162  N   THR A 389      12.798 -65.107  -4.094  1.00  0.00           N  
ATOM   6163  CA  THR A 389      11.901 -65.851  -3.216  1.00  0.00           C  
ATOM   6164  C   THR A 389      11.391 -67.133  -3.877  1.00  0.00           C  
ATOM   6165  O   THR A 389      11.641 -67.379  -5.061  1.00  0.00           O  
ATOM   6166  CB  THR A 389      10.706 -64.982  -2.794  1.00  0.00           C  
ATOM   6167  OG1 THR A 389       9.895 -64.708  -3.924  1.00  0.00           O  
ATOM   6168  CG2 THR A 389      11.226 -63.660  -2.254  1.00  0.00           C  
ATOM   6169  H   THR A 389      12.392 -64.372  -4.674  1.00  0.00           H  
ATOM   6170  HA  THR A 389      12.452 -66.133  -2.319  1.00  0.00           H  
ATOM   6171  HB  THR A 389      10.116 -65.492  -2.035  1.00  0.00           H  
ATOM   6172  HG1 THR A 389      10.468 -64.458  -4.671  1.00  0.00           H  
ATOM   6173 1HG2 THR A 389      10.391 -63.024  -1.967  1.00  0.00           H  
ATOM   6174 2HG2 THR A 389      11.864 -63.839  -1.390  1.00  0.00           H  
ATOM   6175 3HG2 THR A 389      11.802 -63.175  -3.037  1.00  0.00           H  
ATOM   6176  N   THR A 390      10.686 -67.942  -3.089  1.00  0.00           N  
ATOM   6177  CA  THR A 390      10.087 -69.195  -3.533  1.00  0.00           C  
ATOM   6178  C   THR A 390       8.791 -68.937  -4.314  1.00  0.00           C  
ATOM   6179  O   THR A 390       8.308 -67.807  -4.360  1.00  0.00           O  
ATOM   6180  CB  THR A 390       9.843 -70.111  -2.322  1.00  0.00           C  
ATOM   6181  OG1 THR A 390       8.916 -69.486  -1.424  1.00  0.00           O  
ATOM   6182  CG2 THR A 390      11.148 -70.360  -1.595  1.00  0.00           C  
ATOM   6183  H   THR A 390      10.547 -67.661  -2.131  1.00  0.00           H  
ATOM   6184  HA  THR A 390      10.788 -69.693  -4.204  1.00  0.00           H  
ATOM   6185  HB  THR A 390       9.432 -71.062  -2.658  1.00  0.00           H  
ATOM   6186  HG1 THR A 390       8.700 -70.095  -0.712  1.00  0.00           H  
ATOM   6187 1HG2 THR A 390      10.968 -71.008  -0.737  1.00  0.00           H  
ATOM   6188 2HG2 THR A 390      11.856 -70.840  -2.271  1.00  0.00           H  
ATOM   6189 3HG2 THR A 390      11.562 -69.411  -1.253  1.00  0.00           H  
ATOM   6190  N   LYS A 391       8.223 -69.986  -4.924  1.00  0.00           N  
ATOM   6191  CA  LYS A 391       7.031 -69.837  -5.768  1.00  0.00           C  
ATOM   6192  C   LYS A 391       5.673 -70.466  -5.325  1.00  0.00           C  
ATOM   6193  O   LYS A 391       4.926 -70.887  -6.214  1.00  0.00           O  
ATOM   6194  CB  LYS A 391       7.352 -70.420  -7.146  1.00  0.00           C  
ATOM   6195  CG  LYS A 391       8.556 -69.797  -7.866  1.00  0.00           C  
ATOM   6196  CD  LYS A 391       8.367 -68.332  -8.268  1.00  0.00           C  
ATOM   6197  CE  LYS A 391       9.621 -67.854  -9.027  1.00  0.00           C  
ATOM   6198  NZ  LYS A 391       9.537 -66.439  -9.497  1.00  0.00           N  
ATOM   6199  H   LYS A 391       8.651 -70.895  -4.834  1.00  0.00           H  
ATOM   6200  HA  LYS A 391       6.857 -68.766  -5.883  1.00  0.00           H  
ATOM   6201 1HB  LYS A 391       7.540 -71.489  -7.050  1.00  0.00           H  
ATOM   6202 2HB  LYS A 391       6.488 -70.302  -7.796  1.00  0.00           H  
ATOM   6203 1HG  LYS A 391       9.430 -69.861  -7.217  1.00  0.00           H  
ATOM   6204 2HG  LYS A 391       8.764 -70.376  -8.766  1.00  0.00           H  
ATOM   6205 1HD  LYS A 391       7.486 -68.221  -8.903  1.00  0.00           H  
ATOM   6206 2HD  LYS A 391       8.234 -67.716  -7.372  1.00  0.00           H  
ATOM   6207 1HE  LYS A 391      10.478 -67.944  -8.357  1.00  0.00           H  
ATOM   6208 2HE  LYS A 391       9.778 -68.500  -9.889  1.00  0.00           H  
ATOM   6209 1HZ  LYS A 391      10.402 -66.185  -9.977  1.00  0.00           H  
ATOM   6210 2HZ  LYS A 391       8.775 -66.306 -10.135  1.00  0.00           H  
ATOM   6211 3HZ  LYS A 391       9.416 -65.803  -8.723  1.00  0.00           H  
ATOM   6212  N   PRO A 392       5.275 -70.544  -4.021  1.00  0.00           N  
ATOM   6213  CA  PRO A 392       4.010 -71.131  -3.565  1.00  0.00           C  
ATOM   6214  C   PRO A 392       2.784 -70.675  -4.351  1.00  0.00           C  
ATOM   6215  O   PRO A 392       1.841 -71.448  -4.518  1.00  0.00           O  
ATOM   6216  CB  PRO A 392       3.918 -70.619  -2.126  1.00  0.00           C  
ATOM   6217  CG  PRO A 392       5.335 -70.495  -1.691  1.00  0.00           C  
ATOM   6218  CD  PRO A 392       6.088 -70.022  -2.913  1.00  0.00           C  
ATOM   6219  HA  PRO A 392       4.095 -72.227  -3.588  1.00  0.00           H  
ATOM   6220 1HB  PRO A 392       3.375 -69.663  -2.097  1.00  0.00           H  
ATOM   6221 2HB  PRO A 392       3.343 -71.329  -1.513  1.00  0.00           H  
ATOM   6222 1HG  PRO A 392       5.414 -69.785  -0.855  1.00  0.00           H  
ATOM   6223 2HG  PRO A 392       5.702 -71.462  -1.319  1.00  0.00           H  
ATOM   6224 1HD  PRO A 392       6.195 -68.925  -2.950  1.00  0.00           H  
ATOM   6225 2HD  PRO A 392       7.019 -70.545  -2.843  1.00  0.00           H  
ATOM   6226  N   LYS A 393       2.780 -69.424  -4.825  1.00  0.00           N  
ATOM   6227  CA  LYS A 393       1.650 -68.942  -5.607  1.00  0.00           C  
ATOM   6228  C   LYS A 393       2.147 -68.332  -6.916  1.00  0.00           C  
ATOM   6229  O   LYS A 393       1.564 -67.364  -7.414  1.00  0.00           O  
ATOM   6230  CB  LYS A 393       0.868 -67.871  -4.824  1.00  0.00           C  
ATOM   6231  CG  LYS A 393       0.265 -68.310  -3.472  1.00  0.00           C  
ATOM   6232  CD  LYS A 393      -0.846 -69.346  -3.647  1.00  0.00           C  
ATOM   6233  CE  LYS A 393      -1.481 -69.713  -2.309  1.00  0.00           C  
ATOM   6234  NZ  LYS A 393      -2.541 -70.755  -2.461  1.00  0.00           N  
ATOM   6235  H   LYS A 393       3.565 -68.811  -4.665  1.00  0.00           H  
ATOM   6236  HA  LYS A 393       0.994 -69.777  -5.848  1.00  0.00           H  
ATOM   6237 1HB  LYS A 393       1.523 -67.021  -4.626  1.00  0.00           H  
ATOM   6238 2HB  LYS A 393       0.048 -67.500  -5.441  1.00  0.00           H  
ATOM   6239 1HG  LYS A 393       1.044 -68.728  -2.841  1.00  0.00           H  
ATOM   6240 2HG  LYS A 393      -0.148 -67.432  -2.970  1.00  0.00           H  
ATOM   6241 1HD  LYS A 393      -1.615 -68.940  -4.304  1.00  0.00           H  
ATOM   6242 2HD  LYS A 393      -0.440 -70.248  -4.105  1.00  0.00           H  
ATOM   6243 1HE  LYS A 393      -0.709 -70.089  -1.641  1.00  0.00           H  
ATOM   6244 2HE  LYS A 393      -1.925 -68.819  -1.870  1.00  0.00           H  
ATOM   6245 1HZ  LYS A 393      -2.936 -70.971  -1.557  1.00  0.00           H  
ATOM   6246 2HZ  LYS A 393      -3.267 -70.412  -3.073  1.00  0.00           H  
ATOM   6247 3HZ  LYS A 393      -2.131 -71.590  -2.859  1.00  0.00           H  
ATOM   6248  N   SER A 394       3.160 -68.958  -7.522  1.00  0.00           N  
ATOM   6249  CA  SER A 394       3.712 -68.482  -8.788  1.00  0.00           C  
ATOM   6250  C   SER A 394       3.881 -66.963  -8.783  1.00  0.00           C  
ATOM   6251  O   SER A 394       4.331 -66.374  -7.794  1.00  0.00           O  
ATOM   6252  CB  SER A 394       2.819 -68.897  -9.939  1.00  0.00           C  
ATOM   6253  OG  SER A 394       3.424 -68.605 -11.171  1.00  0.00           O  
ATOM   6254  H   SER A 394       3.599 -69.760  -7.067  1.00  0.00           H  
ATOM   6255  HA  SER A 394       4.695 -68.935  -8.926  1.00  0.00           H  
ATOM   6256 1HB  SER A 394       2.618 -69.965  -9.872  1.00  0.00           H  
ATOM   6257 2HB  SER A 394       1.862 -68.379  -9.866  1.00  0.00           H  
ATOM   6258  HG  SER A 394       4.244 -69.110 -11.188  1.00  0.00           H  
ATOM   6259  N   LEU A 395       3.538 -66.337  -9.913  1.00  0.00           N  
ATOM   6260  CA  LEU A 395       3.505 -64.881 -10.000  1.00  0.00           C  
ATOM   6261  C   LEU A 395       2.456 -64.483 -11.067  1.00  0.00           C  
ATOM   6262  O   LEU A 395       2.748 -64.514 -12.261  1.00  0.00           O  
ATOM   6263  CB  LEU A 395       4.912 -64.368 -10.375  1.00  0.00           C  
ATOM   6264  CG  LEU A 395       5.115 -62.879 -10.347  1.00  0.00           C  
ATOM   6265  CD1 LEU A 395       4.979 -62.421  -8.944  1.00  0.00           C  
ATOM   6266  CD2 LEU A 395       6.475 -62.520 -10.872  1.00  0.00           C  
ATOM   6267  H   LEU A 395       3.234 -66.897 -10.703  1.00  0.00           H  
ATOM   6268  HA  LEU A 395       3.205 -64.472  -9.036  1.00  0.00           H  
ATOM   6269 1HB  LEU A 395       5.633 -64.806  -9.686  1.00  0.00           H  
ATOM   6270 2HB  LEU A 395       5.147 -64.708 -11.382  1.00  0.00           H  
ATOM   6271  HG  LEU A 395       4.362 -62.415 -10.937  1.00  0.00           H  
ATOM   6272 1HD1 LEU A 395       5.084 -61.350  -8.891  1.00  0.00           H  
ATOM   6273 2HD1 LEU A 395       4.026 -62.717  -8.568  1.00  0.00           H  
ATOM   6274 3HD1 LEU A 395       5.759 -62.902  -8.367  1.00  0.00           H  
ATOM   6275 1HD2 LEU A 395       6.616 -61.455 -10.831  1.00  0.00           H  
ATOM   6276 2HD2 LEU A 395       7.240 -62.998 -10.260  1.00  0.00           H  
ATOM   6277 3HD2 LEU A 395       6.581 -62.855 -11.903  1.00  0.00           H  
ATOM   6278  N   ALA A 396       1.230 -64.135 -10.644  1.00  0.00           N  
ATOM   6279  CA  ALA A 396       0.129 -63.863 -11.594  1.00  0.00           C  
ATOM   6280  C   ALA A 396       0.081 -62.426 -12.116  1.00  0.00           C  
ATOM   6281  O   ALA A 396      -0.170 -62.190 -13.295  1.00  0.00           O  
ATOM   6282  CB  ALA A 396      -1.196 -64.171 -10.921  1.00  0.00           C  
ATOM   6283  H   ALA A 396       1.050 -64.115  -9.653  1.00  0.00           H  
ATOM   6284  HA  ALA A 396       0.258 -64.525 -12.449  1.00  0.00           H  
ATOM   6285 1HB  ALA A 396      -2.004 -64.016 -11.636  1.00  0.00           H  
ATOM   6286 2HB  ALA A 396      -1.202 -65.208 -10.585  1.00  0.00           H  
ATOM   6287 3HB  ALA A 396      -1.336 -63.511 -10.068  1.00  0.00           H  
ATOM   6288  N   VAL A 397       0.295 -61.482 -11.208  1.00  0.00           N  
ATOM   6289  CA  VAL A 397       0.278 -60.037 -11.446  1.00  0.00           C  
ATOM   6290  C   VAL A 397      -0.934 -59.481 -12.188  1.00  0.00           C  
ATOM   6291  O   VAL A 397      -0.822 -59.033 -13.331  1.00  0.00           O  
ATOM   6292  CB  VAL A 397       1.527 -59.625 -12.206  1.00  0.00           C  
ATOM   6293  CG1 VAL A 397       1.703 -58.125 -12.081  1.00  0.00           C  
ATOM   6294  CG2 VAL A 397       2.684 -60.368 -11.659  1.00  0.00           C  
ATOM   6295  H   VAL A 397       0.499 -61.796 -10.279  1.00  0.00           H  
ATOM   6296  HA  VAL A 397       0.309 -59.548 -10.471  1.00  0.00           H  
ATOM   6297  HB  VAL A 397       1.407 -59.863 -13.266  1.00  0.00           H  
ATOM   6298 1HG1 VAL A 397       2.573 -57.799 -12.616  1.00  0.00           H  
ATOM   6299 2HG1 VAL A 397       0.824 -57.624 -12.491  1.00  0.00           H  
ATOM   6300 3HG1 VAL A 397       1.811 -57.869 -11.029  1.00  0.00           H  
ATOM   6301 1HG2 VAL A 397       3.559 -60.090 -12.190  1.00  0.00           H  
ATOM   6302 2HG2 VAL A 397       2.798 -60.120 -10.616  1.00  0.00           H  
ATOM   6303 3HG2 VAL A 397       2.540 -61.422 -11.767  1.00  0.00           H  
ATOM   6304  N   LYS A 398      -2.087 -59.469 -11.538  1.00  0.00           N  
ATOM   6305  CA  LYS A 398      -3.287 -58.902 -12.146  1.00  0.00           C  
ATOM   6306  C   LYS A 398      -3.161 -57.386 -12.358  1.00  0.00           C  
ATOM   6307  O   LYS A 398      -2.720 -56.669 -11.456  1.00  0.00           O  
ATOM   6308  CB  LYS A 398      -4.515 -59.210 -11.286  1.00  0.00           C  
ATOM   6309  CG  LYS A 398      -5.829 -58.721 -11.879  1.00  0.00           C  
ATOM   6310  CD  LYS A 398      -7.024 -59.134 -11.038  1.00  0.00           C  
ATOM   6311  CE  LYS A 398      -8.316 -58.601 -11.640  1.00  0.00           C  
ATOM   6312  NZ  LYS A 398      -9.508 -58.993 -10.837  1.00  0.00           N  
ATOM   6313  H   LYS A 398      -2.133 -59.851 -10.607  1.00  0.00           H  
ATOM   6314  HA  LYS A 398      -3.426 -59.362 -13.125  1.00  0.00           H  
ATOM   6315 1HB  LYS A 398      -4.589 -60.285 -11.132  1.00  0.00           H  
ATOM   6316 2HB  LYS A 398      -4.399 -58.742 -10.309  1.00  0.00           H  
ATOM   6317 1HG  LYS A 398      -5.813 -57.633 -11.933  1.00  0.00           H  
ATOM   6318 2HG  LYS A 398      -5.946 -59.111 -12.888  1.00  0.00           H  
ATOM   6319 1HD  LYS A 398      -7.075 -60.224 -10.983  1.00  0.00           H  
ATOM   6320 2HD  LYS A 398      -6.912 -58.741 -10.028  1.00  0.00           H  
ATOM   6321 1HE  LYS A 398      -8.261 -57.512 -11.689  1.00  0.00           H  
ATOM   6322 2HE  LYS A 398      -8.427 -58.993 -12.652  1.00  0.00           H  
ATOM   6323 1HZ  LYS A 398     -10.344 -58.621 -11.266  1.00  0.00           H  
ATOM   6324 2HZ  LYS A 398      -9.571 -60.001 -10.796  1.00  0.00           H  
ATOM   6325 3HZ  LYS A 398      -9.419 -58.624  -9.901  1.00  0.00           H  
ATOM   6326  N   LYS A 399      -3.557 -56.906 -13.537  1.00  0.00           N  
ATOM   6327  CA  LYS A 399      -3.559 -55.470 -13.830  1.00  0.00           C  
ATOM   6328  C   LYS A 399      -4.852 -54.809 -13.356  1.00  0.00           C  
ATOM   6329  O   LYS A 399      -5.900 -55.453 -13.290  1.00  0.00           O  
ATOM   6330  CB  LYS A 399      -3.404 -55.193 -15.331  1.00  0.00           C  
ATOM   6331  CG  LYS A 399      -2.092 -55.638 -16.014  1.00  0.00           C  
ATOM   6332  CD  LYS A 399      -0.902 -54.797 -15.528  1.00  0.00           C  
ATOM   6333  CE  LYS A 399       0.338 -54.936 -16.458  1.00  0.00           C  
ATOM   6334  NZ  LYS A 399       0.980 -56.269 -16.411  1.00  0.00           N  
ATOM   6335  H   LYS A 399      -3.877 -57.551 -14.244  1.00  0.00           H  
ATOM   6336  HA  LYS A 399      -2.730 -55.004 -13.298  1.00  0.00           H  
ATOM   6337 1HB  LYS A 399      -4.222 -55.677 -15.864  1.00  0.00           H  
ATOM   6338 2HB  LYS A 399      -3.509 -54.120 -15.503  1.00  0.00           H  
ATOM   6339 1HG  LYS A 399      -1.895 -56.689 -15.780  1.00  0.00           H  
ATOM   6340 2HG  LYS A 399      -2.184 -55.535 -17.093  1.00  0.00           H  
ATOM   6341 1HD  LYS A 399      -1.196 -53.747 -15.479  1.00  0.00           H  
ATOM   6342 2HD  LYS A 399      -0.617 -55.123 -14.526  1.00  0.00           H  
ATOM   6343 1HE  LYS A 399       0.030 -54.740 -17.482  1.00  0.00           H  
ATOM   6344 2HE  LYS A 399       1.077 -54.190 -16.165  1.00  0.00           H  
ATOM   6345 1HZ  LYS A 399       1.802 -56.298 -17.059  1.00  0.00           H  
ATOM   6346 2HZ  LYS A 399       1.299 -56.470 -15.486  1.00  0.00           H  
ATOM   6347 3HZ  LYS A 399       0.352 -57.007 -16.703  1.00  0.00           H  
ATOM   6348  N   ALA A 400      -4.786 -53.506 -13.088  1.00  0.00           N  
ATOM   6349  CA  ALA A 400      -5.969 -52.737 -12.715  1.00  0.00           C  
ATOM   6350  C   ALA A 400      -5.788 -51.269 -13.085  1.00  0.00           C  
ATOM   6351  O   ALA A 400      -4.663 -50.783 -13.195  1.00  0.00           O  
ATOM   6352  CB  ALA A 400      -6.242 -52.868 -11.226  1.00  0.00           C  
ATOM   6353  H   ALA A 400      -3.894 -53.038 -13.147  1.00  0.00           H  
ATOM   6354  HA  ALA A 400      -6.821 -53.125 -13.273  1.00  0.00           H  
ATOM   6355 1HB  ALA A 400      -7.137 -52.300 -10.971  1.00  0.00           H  
ATOM   6356 2HB  ALA A 400      -6.393 -53.920 -10.975  1.00  0.00           H  
ATOM   6357 3HB  ALA A 400      -5.395 -52.477 -10.666  1.00  0.00           H  
ATOM   6358  N   LYS A 401      -6.901 -50.567 -13.278  1.00  0.00           N  
ATOM   6359  CA  LYS A 401      -6.875 -49.136 -13.576  1.00  0.00           C  
ATOM   6360  C   LYS A 401      -6.264 -48.297 -12.458  1.00  0.00           C  
ATOM   6361  O   LYS A 401      -6.623 -48.446 -11.290  1.00  0.00           O  
ATOM   6362  CB  LYS A 401      -8.288 -48.625 -13.868  1.00  0.00           C  
ATOM   6363  CG  LYS A 401      -8.348 -47.148 -14.253  1.00  0.00           C  
ATOM   6364  CD  LYS A 401      -9.757 -46.706 -14.605  1.00  0.00           C  
ATOM   6365  CE  LYS A 401      -9.787 -45.224 -14.959  1.00  0.00           C  
ATOM   6366  NZ  LYS A 401     -11.160 -44.762 -15.310  1.00  0.00           N  
ATOM   6367  H   LYS A 401      -7.794 -51.031 -13.197  1.00  0.00           H  
ATOM   6368  HA  LYS A 401      -6.265 -48.988 -14.467  1.00  0.00           H  
ATOM   6369 1HB  LYS A 401      -8.726 -49.201 -14.682  1.00  0.00           H  
ATOM   6370 2HB  LYS A 401      -8.915 -48.765 -12.989  1.00  0.00           H  
ATOM   6371 1HG  LYS A 401      -8.000 -46.540 -13.414  1.00  0.00           H  
ATOM   6372 2HG  LYS A 401      -7.692 -46.963 -15.102  1.00  0.00           H  
ATOM   6373 1HD  LYS A 401     -10.125 -47.287 -15.451  1.00  0.00           H  
ATOM   6374 2HD  LYS A 401     -10.413 -46.879 -13.752  1.00  0.00           H  
ATOM   6375 1HE  LYS A 401      -9.424 -44.649 -14.107  1.00  0.00           H  
ATOM   6376 2HE  LYS A 401      -9.127 -45.049 -15.809  1.00  0.00           H  
ATOM   6377 1HZ  LYS A 401     -11.136 -43.778 -15.538  1.00  0.00           H  
ATOM   6378 2HZ  LYS A 401     -11.499 -45.283 -16.107  1.00  0.00           H  
ATOM   6379 3HZ  LYS A 401     -11.777 -44.910 -14.525  1.00  0.00           H  
ATOM   6380  N   TRP A 402      -5.348 -47.408 -12.824  1.00  0.00           N  
ATOM   6381  CA  TRP A 402      -4.739 -46.487 -11.872  1.00  0.00           C  
ATOM   6382  C   TRP A 402      -5.702 -45.348 -11.538  1.00  0.00           C  
ATOM   6383  O   TRP A 402      -6.221 -44.699 -12.449  1.00  0.00           O  
ATOM   6384  CB  TRP A 402      -3.469 -45.858 -12.457  1.00  0.00           C  
ATOM   6385  CG  TRP A 402      -2.717 -44.977 -11.483  1.00  0.00           C  
ATOM   6386  CD1 TRP A 402      -2.340 -45.302 -10.212  1.00  0.00           C  
ATOM   6387  CD2 TRP A 402      -2.289 -43.599 -11.687  1.00  0.00           C  
ATOM   6388  NE1 TRP A 402      -1.692 -44.240  -9.621  1.00  0.00           N  
ATOM   6389  CE2 TRP A 402      -1.658 -43.188 -10.508  1.00  0.00           C  
ATOM   6390  CE3 TRP A 402      -2.397 -42.696 -12.756  1.00  0.00           C  
ATOM   6391  CZ2 TRP A 402      -1.132 -41.912 -10.363  1.00  0.00           C  
ATOM   6392  CZ3 TRP A 402      -1.868 -41.417 -12.608  1.00  0.00           C  
ATOM   6393  CH2 TRP A 402      -1.250 -41.036 -11.443  1.00  0.00           C  
ATOM   6394  H   TRP A 402      -5.075 -47.362 -13.794  1.00  0.00           H  
ATOM   6395  HA  TRP A 402      -4.498 -47.029 -10.958  1.00  0.00           H  
ATOM   6396 1HB  TRP A 402      -2.797 -46.646 -12.795  1.00  0.00           H  
ATOM   6397 2HB  TRP A 402      -3.732 -45.256 -13.325  1.00  0.00           H  
ATOM   6398  HD1 TRP A 402      -2.523 -46.263  -9.736  1.00  0.00           H  
ATOM   6399  HE1 TRP A 402      -1.317 -44.223  -8.684  1.00  0.00           H  
ATOM   6400  HE3 TRP A 402      -2.889 -42.992 -13.680  1.00  0.00           H  
ATOM   6401  HZ2 TRP A 402      -0.648 -41.594  -9.444  1.00  0.00           H  
ATOM   6402  HZ3 TRP A 402      -1.957 -40.723 -13.445  1.00  0.00           H  
ATOM   6403  HH2 TRP A 402      -0.846 -40.027 -11.361  1.00  0.00           H  
ATOM   6404  N   HIS A 403      -5.927 -45.075 -10.258  1.00  0.00           N  
ATOM   6405  CA  HIS A 403      -6.749 -43.919  -9.915  1.00  0.00           C  
ATOM   6406  C   HIS A 403      -5.879 -42.692 -10.125  1.00  0.00           C  
ATOM   6407  O   HIS A 403      -4.686 -42.746  -9.869  1.00  0.00           O  
ATOM   6408  CB  HIS A 403      -7.223 -43.969  -8.457  1.00  0.00           C  
ATOM   6409  CG  HIS A 403      -8.231 -45.047  -8.157  1.00  0.00           C  
ATOM   6410  ND1 HIS A 403      -9.541 -44.990  -8.600  1.00  0.00           N  
ATOM   6411  CD2 HIS A 403      -8.119 -46.205  -7.465  1.00  0.00           C  
ATOM   6412  CE1 HIS A 403     -10.187 -46.072  -8.190  1.00  0.00           C  
ATOM   6413  NE2 HIS A 403      -9.348 -46.822  -7.500  1.00  0.00           N  
ATOM   6414  H   HIS A 403      -5.513 -45.645  -9.535  1.00  0.00           H  
ATOM   6415  HA  HIS A 403      -7.615 -43.852 -10.572  1.00  0.00           H  
ATOM   6416 1HB  HIS A 403      -6.360 -44.118  -7.805  1.00  0.00           H  
ATOM   6417 2HB  HIS A 403      -7.662 -43.006  -8.191  1.00  0.00           H  
ATOM   6418  HD2 HIS A 403      -7.221 -46.581  -6.973  1.00  0.00           H  
ATOM   6419  HE1 HIS A 403     -11.234 -46.305  -8.389  1.00  0.00           H  
ATOM   6420  HE2 HIS A 403      -9.564 -47.709  -7.068  1.00  0.00           H  
ATOM   6421  N   LEU A 404      -6.446 -41.577 -10.552  1.00  0.00           N  
ATOM   6422  CA  LEU A 404      -5.592 -40.411 -10.729  1.00  0.00           C  
ATOM   6423  C   LEU A 404      -4.973 -39.901  -9.436  1.00  0.00           C  
ATOM   6424  O   LEU A 404      -5.675 -39.650  -8.458  1.00  0.00           O  
ATOM   6425  CB  LEU A 404      -6.358 -39.252 -11.375  1.00  0.00           C  
ATOM   6426  CG  LEU A 404      -5.507 -37.989 -11.635  1.00  0.00           C  
ATOM   6427  CD1 LEU A 404      -4.453 -38.311 -12.687  1.00  0.00           C  
ATOM   6428  CD2 LEU A 404      -6.404 -36.842 -12.073  1.00  0.00           C  
ATOM   6429  H   LEU A 404      -7.432 -41.542 -10.763  1.00  0.00           H  
ATOM   6430  HA  LEU A 404      -4.778 -40.696 -11.396  1.00  0.00           H  
ATOM   6431 1HB  LEU A 404      -6.757 -39.589 -12.329  1.00  0.00           H  
ATOM   6432 2HB  LEU A 404      -7.186 -38.974 -10.738  1.00  0.00           H  
ATOM   6433  HG  LEU A 404      -4.994 -37.700 -10.721  1.00  0.00           H  
ATOM   6434 1HD1 LEU A 404      -3.835 -37.428 -12.865  1.00  0.00           H  
ATOM   6435 2HD1 LEU A 404      -3.826 -39.125 -12.337  1.00  0.00           H  
ATOM   6436 3HD1 LEU A 404      -4.941 -38.605 -13.614  1.00  0.00           H  
ATOM   6437 1HD2 LEU A 404      -5.793 -35.947 -12.247  1.00  0.00           H  
ATOM   6438 2HD2 LEU A 404      -6.921 -37.111 -12.992  1.00  0.00           H  
ATOM   6439 3HD2 LEU A 404      -7.136 -36.631 -11.294  1.00  0.00           H  
ATOM   6440  N   GLY A 405      -3.658 -39.730  -9.459  1.00  0.00           N  
ATOM   6441  CA  GLY A 405      -2.903 -39.155  -8.358  1.00  0.00           C  
ATOM   6442  C   GLY A 405      -3.059 -39.881  -7.030  1.00  0.00           C  
ATOM   6443  O   GLY A 405      -2.884 -41.097  -6.938  1.00  0.00           O  
ATOM   6444  H   GLY A 405      -3.164 -40.012 -10.292  1.00  0.00           H  
ATOM   6445 1HA  GLY A 405      -1.848 -39.125  -8.627  1.00  0.00           H  
ATOM   6446 2HA  GLY A 405      -3.218 -38.125  -8.235  1.00  0.00           H  
ATOM   6447  N   ILE A 406      -3.351 -39.102  -5.988  1.00  0.00           N  
ATOM   6448  CA  ILE A 406      -3.535 -39.645  -4.635  1.00  0.00           C  
ATOM   6449  C   ILE A 406      -4.875 -39.263  -4.030  1.00  0.00           C  
ATOM   6450  O   ILE A 406      -5.192 -38.079  -3.951  1.00  0.00           O  
ATOM   6451  CB  ILE A 406      -2.448 -39.125  -3.671  1.00  0.00           C  
ATOM   6452  CG1 ILE A 406      -1.078 -39.521  -4.138  1.00  0.00           C  
ATOM   6453  CG2 ILE A 406      -2.695 -39.639  -2.255  1.00  0.00           C  
ATOM   6454  CD1 ILE A 406      -0.006 -38.832  -3.355  1.00  0.00           C  
ATOM   6455  H   ILE A 406      -3.453 -38.101  -6.173  1.00  0.00           H  
ATOM   6456  HA  ILE A 406      -3.481 -40.732  -4.685  1.00  0.00           H  
ATOM   6457  HB  ILE A 406      -2.478 -38.045  -3.652  1.00  0.00           H  
ATOM   6458 1HG1 ILE A 406      -0.956 -40.599  -4.036  1.00  0.00           H  
ATOM   6459 2HG1 ILE A 406      -0.967 -39.262  -5.179  1.00  0.00           H  
ATOM   6460 1HG2 ILE A 406      -1.929 -39.248  -1.586  1.00  0.00           H  
ATOM   6461 2HG2 ILE A 406      -3.673 -39.312  -1.905  1.00  0.00           H  
ATOM   6462 3HG2 ILE A 406      -2.658 -40.728  -2.250  1.00  0.00           H  
ATOM   6463 1HD1 ILE A 406       0.951 -39.119  -3.711  1.00  0.00           H  
ATOM   6464 2HD1 ILE A 406      -0.115 -37.762  -3.462  1.00  0.00           H  
ATOM   6465 3HD1 ILE A 406      -0.093 -39.101  -2.304  1.00  0.00           H  
ATOM   6466  N   ARG A 407      -5.644 -40.242  -3.547  1.00  0.00           N  
ATOM   6467  CA  ARG A 407      -6.923 -39.917  -2.911  1.00  0.00           C  
ATOM   6468  C   ARG A 407      -6.852 -40.106  -1.393  1.00  0.00           C  
ATOM   6469  O   ARG A 407      -6.175 -41.017  -0.909  1.00  0.00           O  
ATOM   6470  CB  ARG A 407      -8.059 -40.739  -3.510  1.00  0.00           C  
ATOM   6471  CG  ARG A 407      -8.327 -40.408  -4.975  1.00  0.00           C  
ATOM   6472  CD  ARG A 407      -9.361 -41.288  -5.657  1.00  0.00           C  
ATOM   6473  NE  ARG A 407     -10.753 -41.081  -5.183  1.00  0.00           N  
ATOM   6474  CZ  ARG A 407     -11.825 -41.739  -5.707  1.00  0.00           C  
ATOM   6475  NH1 ARG A 407     -11.621 -42.586  -6.693  1.00  0.00           N  
ATOM   6476  NH2 ARG A 407     -13.072 -41.552  -5.260  1.00  0.00           N  
ATOM   6477  H   ARG A 407      -5.347 -41.203  -3.631  1.00  0.00           H  
ATOM   6478  HA  ARG A 407      -7.142 -38.877  -3.111  1.00  0.00           H  
ATOM   6479 1HB  ARG A 407      -7.836 -41.801  -3.430  1.00  0.00           H  
ATOM   6480 2HB  ARG A 407      -8.976 -40.546  -2.951  1.00  0.00           H  
ATOM   6481 1HG  ARG A 407      -8.687 -39.383  -5.007  1.00  0.00           H  
ATOM   6482 2HG  ARG A 407      -7.396 -40.474  -5.543  1.00  0.00           H  
ATOM   6483 1HD  ARG A 407      -9.338 -41.095  -6.730  1.00  0.00           H  
ATOM   6484 2HD  ARG A 407      -9.100 -42.333  -5.486  1.00  0.00           H  
ATOM   6485  HE  ARG A 407     -10.916 -40.428  -4.427  1.00  0.00           H  
ATOM   6486 1HH1 ARG A 407     -10.682 -42.730  -7.044  1.00  0.00           H  
ATOM   6487 2HH1 ARG A 407     -12.395 -43.088  -7.102  1.00  0.00           H  
ATOM   6488 1HH2 ARG A 407     -13.299 -40.905  -4.483  1.00  0.00           H  
ATOM   6489 2HH2 ARG A 407     -13.835 -42.056  -5.681  1.00  0.00           H  
ATOM   6490  N   SER A 408      -7.569 -39.250  -0.654  1.00  0.00           N  
ATOM   6491  CA  SER A 408      -7.608 -39.334   0.810  1.00  0.00           C  
ATOM   6492  C   SER A 408      -8.850 -38.715   1.444  1.00  0.00           C  
ATOM   6493  O   SER A 408      -9.393 -37.722   0.969  1.00  0.00           O  
ATOM   6494  CB  SER A 408      -6.398 -38.661   1.427  1.00  0.00           C  
ATOM   6495  OG  SER A 408      -6.467 -38.736   2.839  1.00  0.00           O  
ATOM   6496  H   SER A 408      -8.073 -38.510  -1.145  1.00  0.00           H  
ATOM   6497  HA  SER A 408      -7.592 -40.391   1.082  1.00  0.00           H  
ATOM   6498 1HB  SER A 408      -5.486 -39.144   1.075  1.00  0.00           H  
ATOM   6499 2HB  SER A 408      -6.361 -37.626   1.110  1.00  0.00           H  
ATOM   6500  HG  SER A 408      -5.795 -38.134   3.187  1.00  0.00           H  
ATOM   6501  N   GLN A 409      -9.276 -39.307   2.557  1.00  0.00           N  
ATOM   6502  CA  GLN A 409     -10.417 -38.820   3.335  1.00  0.00           C  
ATOM   6503  C   GLN A 409      -9.982 -37.921   4.498  1.00  0.00           C  
ATOM   6504  O   GLN A 409     -10.804 -37.492   5.321  1.00  0.00           O  
ATOM   6505  CB  GLN A 409     -11.228 -40.009   3.849  1.00  0.00           C  
ATOM   6506  CG  GLN A 409     -11.985 -40.755   2.759  1.00  0.00           C  
ATOM   6507  CD  GLN A 409     -11.078 -41.675   1.941  1.00  0.00           C  
ATOM   6508  OE1 GLN A 409     -10.275 -42.429   2.504  1.00  0.00           O  
ATOM   6509  NE2 GLN A 409     -11.201 -41.619   0.618  1.00  0.00           N  
ATOM   6510  H   GLN A 409      -8.776 -40.123   2.884  1.00  0.00           H  
ATOM   6511  HA  GLN A 409     -11.053 -38.226   2.680  1.00  0.00           H  
ATOM   6512 1HB  GLN A 409     -10.562 -40.716   4.342  1.00  0.00           H  
ATOM   6513 2HB  GLN A 409     -11.942 -39.676   4.581  1.00  0.00           H  
ATOM   6514 1HG  GLN A 409     -12.764 -41.362   3.220  1.00  0.00           H  
ATOM   6515 2HG  GLN A 409     -12.434 -40.025   2.080  1.00  0.00           H  
ATOM   6516 1HE2 GLN A 409     -10.634 -42.205   0.040  1.00  0.00           H  
ATOM   6517 2HE2 GLN A 409     -11.878 -40.990   0.194  1.00  0.00           H  
ATOM   6518  N   SER A 410      -8.675 -37.669   4.585  1.00  0.00           N  
ATOM   6519  CA  SER A 410      -8.109 -36.832   5.635  1.00  0.00           C  
ATOM   6520  C   SER A 410      -8.354 -35.350   5.362  1.00  0.00           C  
ATOM   6521  O   SER A 410      -8.742 -34.963   4.261  1.00  0.00           O  
ATOM   6522  CB  SER A 410      -6.627 -37.139   5.791  1.00  0.00           C  
ATOM   6523  OG  SER A 410      -5.912 -36.806   4.634  1.00  0.00           O  
ATOM   6524  H   SER A 410      -8.043 -38.061   3.890  1.00  0.00           H  
ATOM   6525  HA  SER A 410      -8.602 -37.082   6.575  1.00  0.00           H  
ATOM   6526 1HB  SER A 410      -6.229 -36.576   6.638  1.00  0.00           H  
ATOM   6527 2HB  SER A 410      -6.496 -38.195   6.010  1.00  0.00           H  
ATOM   6528  HG  SER A 410      -6.278 -37.356   3.950  1.00  0.00           H  
ATOM   6529  N   LYS A 411      -8.123 -34.515   6.367  1.00  0.00           N  
ATOM   6530  CA  LYS A 411      -8.315 -33.080   6.222  1.00  0.00           C  
ATOM   6531  C   LYS A 411      -7.375 -32.552   5.147  1.00  0.00           C  
ATOM   6532  O   LYS A 411      -6.241 -33.015   5.076  1.00  0.00           O  
ATOM   6533  CB  LYS A 411      -7.991 -32.379   7.542  1.00  0.00           C  
ATOM   6534  CG  LYS A 411      -8.933 -32.669   8.678  1.00  0.00           C  
ATOM   6535  CD  LYS A 411      -8.478 -31.926   9.922  1.00  0.00           C  
ATOM   6536  CE  LYS A 411      -9.369 -32.212  11.112  1.00  0.00           C  
ATOM   6537  NZ  LYS A 411      -8.880 -31.521  12.332  1.00  0.00           N  
ATOM   6538  H   LYS A 411      -7.801 -34.882   7.256  1.00  0.00           H  
ATOM   6539  HA  LYS A 411      -9.353 -32.907   5.942  1.00  0.00           H  
ATOM   6540 1HB  LYS A 411      -7.002 -32.687   7.874  1.00  0.00           H  
ATOM   6541 2HB  LYS A 411      -7.958 -31.304   7.401  1.00  0.00           H  
ATOM   6542 1HG  LYS A 411      -9.944 -32.358   8.415  1.00  0.00           H  
ATOM   6543 2HG  LYS A 411      -8.934 -33.739   8.885  1.00  0.00           H  
ATOM   6544 1HD  LYS A 411      -7.453 -32.237  10.163  1.00  0.00           H  
ATOM   6545 2HD  LYS A 411      -8.476 -30.855   9.728  1.00  0.00           H  
ATOM   6546 1HE  LYS A 411     -10.381 -31.874  10.895  1.00  0.00           H  
ATOM   6547 2HE  LYS A 411      -9.385 -33.286  11.297  1.00  0.00           H  
ATOM   6548 1HZ  LYS A 411      -9.489 -31.733  13.110  1.00  0.00           H  
ATOM   6549 2HZ  LYS A 411      -7.940 -31.843  12.538  1.00  0.00           H  
ATOM   6550 3HZ  LYS A 411      -8.868 -30.523  12.175  1.00  0.00           H  
ATOM   6551  N   PRO A 412      -7.762 -31.551   4.341  1.00  0.00           N  
ATOM   6552  CA  PRO A 412      -6.922 -30.981   3.305  1.00  0.00           C  
ATOM   6553  C   PRO A 412      -5.661 -30.369   3.914  1.00  0.00           C  
ATOM   6554  O   PRO A 412      -4.604 -30.322   3.283  1.00  0.00           O  
ATOM   6555  CB  PRO A 412      -7.849 -29.943   2.669  1.00  0.00           C  
ATOM   6556  CG  PRO A 412      -8.881 -29.628   3.727  1.00  0.00           C  
ATOM   6557  CD  PRO A 412      -9.067 -30.916   4.499  1.00  0.00           C  
ATOM   6558  HA  PRO A 412      -6.660 -31.755   2.586  1.00  0.00           H  
ATOM   6559 1HB  PRO A 412      -7.290 -29.070   2.389  1.00  0.00           H  
ATOM   6560 2HB  PRO A 412      -8.282 -30.348   1.748  1.00  0.00           H  
ATOM   6561 1HG  PRO A 412      -8.525 -28.797   4.354  1.00  0.00           H  
ATOM   6562 2HG  PRO A 412      -9.808 -29.283   3.246  1.00  0.00           H  
ATOM   6563 1HD  PRO A 412      -9.275 -30.664   5.542  1.00  0.00           H  
ATOM   6564 2HD  PRO A 412      -9.847 -31.533   4.062  1.00  0.00           H  
ATOM   6565  N   TYR A 413      -5.747 -29.982   5.189  1.00  0.00           N  
ATOM   6566  CA  TYR A 413      -4.594 -29.477   5.911  1.00  0.00           C  
ATOM   6567  C   TYR A 413      -3.574 -30.590   6.041  1.00  0.00           C  
ATOM   6568  O   TYR A 413      -2.407 -30.438   5.677  1.00  0.00           O  
ATOM   6569  CB  TYR A 413      -4.965 -28.978   7.302  1.00  0.00           C  
ATOM   6570  CG  TYR A 413      -3.742 -28.549   8.085  1.00  0.00           C  
ATOM   6571  CD1 TYR A 413      -3.157 -27.315   7.847  1.00  0.00           C  
ATOM   6572  CD2 TYR A 413      -3.189 -29.409   9.027  1.00  0.00           C  
ATOM   6573  CE1 TYR A 413      -2.026 -26.941   8.551  1.00  0.00           C  
ATOM   6574  CE2 TYR A 413      -2.061 -29.037   9.727  1.00  0.00           C  
ATOM   6575  CZ  TYR A 413      -1.480 -27.808   9.493  1.00  0.00           C  
ATOM   6576  OH  TYR A 413      -0.353 -27.436  10.192  1.00  0.00           O  
ATOM   6577  H   TYR A 413      -6.633 -30.024   5.663  1.00  0.00           H  
ATOM   6578  HA  TYR A 413      -4.142 -28.665   5.340  1.00  0.00           H  
ATOM   6579 1HB  TYR A 413      -5.644 -28.129   7.222  1.00  0.00           H  
ATOM   6580 2HB  TYR A 413      -5.474 -29.768   7.859  1.00  0.00           H  
ATOM   6581  HD1 TYR A 413      -3.586 -26.643   7.104  1.00  0.00           H  
ATOM   6582  HD2 TYR A 413      -3.646 -30.386   9.211  1.00  0.00           H  
ATOM   6583  HE1 TYR A 413      -1.565 -25.972   8.365  1.00  0.00           H  
ATOM   6584  HE2 TYR A 413      -1.632 -29.717  10.463  1.00  0.00           H  
ATOM   6585  HH  TYR A 413      -0.082 -26.557   9.915  1.00  0.00           H  
ATOM   6586  N   ASP A 414      -4.042 -31.720   6.581  1.00  0.00           N  
ATOM   6587  CA  ASP A 414      -3.217 -32.890   6.830  1.00  0.00           C  
ATOM   6588  C   ASP A 414      -2.625 -33.391   5.519  1.00  0.00           C  
ATOM   6589  O   ASP A 414      -1.458 -33.785   5.461  1.00  0.00           O  
ATOM   6590  CB  ASP A 414      -4.058 -34.015   7.452  1.00  0.00           C  
ATOM   6591  CG  ASP A 414      -4.512 -33.754   8.902  1.00  0.00           C  
ATOM   6592  OD1 ASP A 414      -3.991 -32.868   9.540  1.00  0.00           O  
ATOM   6593  OD2 ASP A 414      -5.406 -34.448   9.345  1.00  0.00           O  
ATOM   6594  H   ASP A 414      -5.020 -31.765   6.817  1.00  0.00           H  
ATOM   6595  HA  ASP A 414      -2.409 -32.616   7.507  1.00  0.00           H  
ATOM   6596 1HB  ASP A 414      -4.941 -34.184   6.839  1.00  0.00           H  
ATOM   6597 2HB  ASP A 414      -3.483 -34.939   7.434  1.00  0.00           H  
ATOM   6598  N   ILE A 415      -3.404 -33.313   4.438  1.00  0.00           N  
ATOM   6599  CA  ILE A 415      -2.895 -33.782   3.163  1.00  0.00           C  
ATOM   6600  C   ILE A 415      -1.710 -32.920   2.744  1.00  0.00           C  
ATOM   6601  O   ILE A 415      -0.646 -33.451   2.418  1.00  0.00           O  
ATOM   6602  CB  ILE A 415      -3.979 -33.753   2.064  1.00  0.00           C  
ATOM   6603  CG1 ILE A 415      -5.069 -34.784   2.394  1.00  0.00           C  
ATOM   6604  CG2 ILE A 415      -3.348 -34.071   0.713  1.00  0.00           C  
ATOM   6605  CD1 ILE A 415      -6.337 -34.680   1.560  1.00  0.00           C  
ATOM   6606  H   ILE A 415      -4.366 -32.988   4.532  1.00  0.00           H  
ATOM   6607  HA  ILE A 415      -2.550 -34.806   3.280  1.00  0.00           H  
ATOM   6608  HB  ILE A 415      -4.441 -32.770   2.033  1.00  0.00           H  
ATOM   6609 1HG1 ILE A 415      -4.654 -35.780   2.267  1.00  0.00           H  
ATOM   6610 2HG1 ILE A 415      -5.348 -34.657   3.437  1.00  0.00           H  
ATOM   6611 1HG2 ILE A 415      -4.112 -34.053  -0.046  1.00  0.00           H  
ATOM   6612 2HG2 ILE A 415      -2.594 -33.340   0.485  1.00  0.00           H  
ATOM   6613 3HG2 ILE A 415      -2.894 -35.059   0.746  1.00  0.00           H  
ATOM   6614 1HD1 ILE A 415      -7.047 -35.446   1.883  1.00  0.00           H  
ATOM   6615 2HD1 ILE A 415      -6.793 -33.721   1.688  1.00  0.00           H  
ATOM   6616 3HD1 ILE A 415      -6.094 -34.827   0.513  1.00  0.00           H  
ATOM   6617  N   MET A 416      -1.856 -31.595   2.809  1.00  0.00           N  
ATOM   6618  CA  MET A 416      -0.737 -30.730   2.457  1.00  0.00           C  
ATOM   6619  C   MET A 416       0.435 -30.895   3.409  1.00  0.00           C  
ATOM   6620  O   MET A 416       1.590 -30.864   2.982  1.00  0.00           O  
ATOM   6621  CB  MET A 416      -1.201 -29.282   2.398  1.00  0.00           C  
ATOM   6622  CG  MET A 416      -2.136 -28.989   1.250  1.00  0.00           C  
ATOM   6623  SD  MET A 416      -1.324 -29.221  -0.356  1.00  0.00           S  
ATOM   6624  CE  MET A 416      -1.713 -30.872  -0.812  1.00  0.00           C  
ATOM   6625  H   MET A 416      -2.751 -31.186   3.090  1.00  0.00           H  
ATOM   6626  HA  MET A 416      -0.393 -31.014   1.465  1.00  0.00           H  
ATOM   6627 1HB  MET A 416      -1.730 -29.037   3.325  1.00  0.00           H  
ATOM   6628 2HB  MET A 416      -0.347 -28.621   2.320  1.00  0.00           H  
ATOM   6629 1HG  MET A 416      -3.007 -29.644   1.305  1.00  0.00           H  
ATOM   6630 2HG  MET A 416      -2.473 -27.954   1.319  1.00  0.00           H  
ATOM   6631 1HE  MET A 416      -1.260 -31.091  -1.774  1.00  0.00           H  
ATOM   6632 2HE  MET A 416      -1.314 -31.544  -0.062  1.00  0.00           H  
ATOM   6633 3HE  MET A 416      -2.772 -30.994  -0.874  1.00  0.00           H  
ATOM   6634  N   ALA A 417       0.162 -31.121   4.697  1.00  0.00           N  
ATOM   6635  CA  ALA A 417       1.250 -31.294   5.649  1.00  0.00           C  
ATOM   6636  C   ALA A 417       2.107 -32.499   5.261  1.00  0.00           C  
ATOM   6637  O   ALA A 417       3.344 -32.423   5.278  1.00  0.00           O  
ATOM   6638  CB  ALA A 417       0.687 -31.467   7.051  1.00  0.00           C  
ATOM   6639  H   ALA A 417      -0.804 -31.131   5.022  1.00  0.00           H  
ATOM   6640  HA  ALA A 417       1.876 -30.404   5.619  1.00  0.00           H  
ATOM   6641 1HB  ALA A 417       1.502 -31.576   7.763  1.00  0.00           H  
ATOM   6642 2HB  ALA A 417       0.085 -30.594   7.313  1.00  0.00           H  
ATOM   6643 3HB  ALA A 417       0.062 -32.356   7.079  1.00  0.00           H  
ATOM   6644  N   GLU A 418       1.451 -33.588   4.841  1.00  0.00           N  
ATOM   6645  CA  GLU A 418       2.169 -34.779   4.413  1.00  0.00           C  
ATOM   6646  C   GLU A 418       2.912 -34.548   3.107  1.00  0.00           C  
ATOM   6647  O   GLU A 418       4.036 -35.033   2.940  1.00  0.00           O  
ATOM   6648  CB  GLU A 418       1.228 -35.975   4.286  1.00  0.00           C  
ATOM   6649  CG  GLU A 418       0.735 -36.519   5.619  1.00  0.00           C  
ATOM   6650  CD  GLU A 418       1.880 -37.024   6.460  1.00  0.00           C  
ATOM   6651  OE1 GLU A 418       2.680 -37.775   5.938  1.00  0.00           O  
ATOM   6652  OE2 GLU A 418       1.965 -36.672   7.614  1.00  0.00           O  
ATOM   6653  H   GLU A 418       0.429 -33.595   4.855  1.00  0.00           H  
ATOM   6654  HA  GLU A 418       2.905 -35.018   5.177  1.00  0.00           H  
ATOM   6655 1HB  GLU A 418       0.355 -35.686   3.696  1.00  0.00           H  
ATOM   6656 2HB  GLU A 418       1.731 -36.781   3.761  1.00  0.00           H  
ATOM   6657 1HG  GLU A 418       0.220 -35.722   6.158  1.00  0.00           H  
ATOM   6658 2HG  GLU A 418       0.024 -37.323   5.439  1.00  0.00           H  
ATOM   6659  N   VAL A 419       2.330 -33.763   2.197  1.00  0.00           N  
ATOM   6660  CA  VAL A 419       3.010 -33.486   0.941  1.00  0.00           C  
ATOM   6661  C   VAL A 419       4.305 -32.741   1.228  1.00  0.00           C  
ATOM   6662  O   VAL A 419       5.362 -33.110   0.718  1.00  0.00           O  
ATOM   6663  CB  VAL A 419       2.107 -32.682  -0.025  1.00  0.00           C  
ATOM   6664  CG1 VAL A 419       2.888 -32.230  -1.225  1.00  0.00           C  
ATOM   6665  CG2 VAL A 419       0.962 -33.551  -0.495  1.00  0.00           C  
ATOM   6666  H   VAL A 419       1.390 -33.398   2.369  1.00  0.00           H  
ATOM   6667  HA  VAL A 419       3.255 -34.418   0.451  1.00  0.00           H  
ATOM   6668  HB  VAL A 419       1.728 -31.802   0.492  1.00  0.00           H  
ATOM   6669 1HG1 VAL A 419       2.239 -31.655  -1.887  1.00  0.00           H  
ATOM   6670 2HG1 VAL A 419       3.688 -31.621  -0.896  1.00  0.00           H  
ATOM   6671 3HG1 VAL A 419       3.280 -33.094  -1.753  1.00  0.00           H  
ATOM   6672 1HG2 VAL A 419       0.334 -32.980  -1.164  1.00  0.00           H  
ATOM   6673 2HG2 VAL A 419       1.353 -34.407  -1.016  1.00  0.00           H  
ATOM   6674 3HG2 VAL A 419       0.383 -33.884   0.344  1.00  0.00           H  
ATOM   6675  N   TYR A 420       4.249 -31.728   2.095  1.00  0.00           N  
ATOM   6676  CA  TYR A 420       5.460 -30.983   2.423  1.00  0.00           C  
ATOM   6677  C   TYR A 420       6.499 -31.889   3.090  1.00  0.00           C  
ATOM   6678  O   TYR A 420       7.689 -31.829   2.763  1.00  0.00           O  
ATOM   6679  CB  TYR A 420       5.117 -29.789   3.315  1.00  0.00           C  
ATOM   6680  CG  TYR A 420       4.379 -28.665   2.580  1.00  0.00           C  
ATOM   6681  CD1 TYR A 420       3.104 -28.292   2.982  1.00  0.00           C  
ATOM   6682  CD2 TYR A 420       4.971 -28.017   1.518  1.00  0.00           C  
ATOM   6683  CE1 TYR A 420       2.429 -27.285   2.323  1.00  0.00           C  
ATOM   6684  CE2 TYR A 420       4.296 -27.006   0.861  1.00  0.00           C  
ATOM   6685  CZ  TYR A 420       3.030 -26.643   1.260  1.00  0.00           C  
ATOM   6686  OH  TYR A 420       2.364 -25.637   0.608  1.00  0.00           O  
ATOM   6687  H   TYR A 420       3.352 -31.465   2.508  1.00  0.00           H  
ATOM   6688  HA  TYR A 420       5.897 -30.610   1.503  1.00  0.00           H  
ATOM   6689 1HB  TYR A 420       4.483 -30.131   4.139  1.00  0.00           H  
ATOM   6690 2HB  TYR A 420       6.029 -29.380   3.746  1.00  0.00           H  
ATOM   6691  HD1 TYR A 420       2.634 -28.796   3.823  1.00  0.00           H  
ATOM   6692  HD2 TYR A 420       5.965 -28.303   1.201  1.00  0.00           H  
ATOM   6693  HE1 TYR A 420       1.428 -27.000   2.644  1.00  0.00           H  
ATOM   6694  HE2 TYR A 420       4.760 -26.493   0.023  1.00  0.00           H  
ATOM   6695  HH  TYR A 420       1.445 -25.618   0.896  1.00  0.00           H  
ATOM   6696  N   ARG A 421       6.059 -32.783   3.983  1.00  0.00           N  
ATOM   6697  CA  ARG A 421       7.000 -33.696   4.628  1.00  0.00           C  
ATOM   6698  C   ARG A 421       7.723 -34.544   3.596  1.00  0.00           C  
ATOM   6699  O   ARG A 421       8.957 -34.644   3.596  1.00  0.00           O  
ATOM   6700  CB  ARG A 421       6.285 -34.639   5.590  1.00  0.00           C  
ATOM   6701  CG  ARG A 421       7.208 -35.635   6.302  1.00  0.00           C  
ATOM   6702  CD  ARG A 421       6.457 -36.634   7.143  1.00  0.00           C  
ATOM   6703  NE  ARG A 421       5.600 -37.543   6.360  1.00  0.00           N  
ATOM   6704  CZ  ARG A 421       6.016 -38.616   5.651  1.00  0.00           C  
ATOM   6705  NH1 ARG A 421       7.291 -38.942   5.575  1.00  0.00           N  
ATOM   6706  NH2 ARG A 421       5.098 -39.343   5.048  1.00  0.00           N  
ATOM   6707  H   ARG A 421       5.072 -32.803   4.247  1.00  0.00           H  
ATOM   6708  HA  ARG A 421       7.734 -33.109   5.179  1.00  0.00           H  
ATOM   6709 1HB  ARG A 421       5.754 -34.061   6.344  1.00  0.00           H  
ATOM   6710 2HB  ARG A 421       5.539 -35.219   5.048  1.00  0.00           H  
ATOM   6711 1HG  ARG A 421       7.778 -36.189   5.553  1.00  0.00           H  
ATOM   6712 2HG  ARG A 421       7.896 -35.091   6.950  1.00  0.00           H  
ATOM   6713 1HD  ARG A 421       7.169 -37.240   7.699  1.00  0.00           H  
ATOM   6714 2HD  ARG A 421       5.818 -36.097   7.844  1.00  0.00           H  
ATOM   6715  HE  ARG A 421       4.579 -37.389   6.372  1.00  0.00           H  
ATOM   6716 1HH1 ARG A 421       7.991 -38.383   6.041  1.00  0.00           H  
ATOM   6717 2HH1 ARG A 421       7.567 -39.766   5.054  1.00  0.00           H  
ATOM   6718 1HH2 ARG A 421       4.115 -39.050   5.157  1.00  0.00           H  
ATOM   6719 2HH2 ARG A 421       5.352 -40.164   4.509  1.00  0.00           H  
ATOM   6720  N   ALA A 422       6.944 -35.175   2.725  1.00  0.00           N  
ATOM   6721  CA  ALA A 422       7.489 -36.043   1.702  1.00  0.00           C  
ATOM   6722  C   ALA A 422       8.415 -35.290   0.752  1.00  0.00           C  
ATOM   6723  O   ALA A 422       9.471 -35.803   0.378  1.00  0.00           O  
ATOM   6724  CB  ALA A 422       6.357 -36.678   0.940  1.00  0.00           C  
ATOM   6725  H   ALA A 422       5.932 -35.045   2.773  1.00  0.00           H  
ATOM   6726  HA  ALA A 422       8.072 -36.821   2.192  1.00  0.00           H  
ATOM   6727 1HB  ALA A 422       6.744 -37.347   0.189  1.00  0.00           H  
ATOM   6728 2HB  ALA A 422       5.736 -37.229   1.637  1.00  0.00           H  
ATOM   6729 3HB  ALA A 422       5.770 -35.897   0.471  1.00  0.00           H  
ATOM   6730  N   MET A 423       8.071 -34.053   0.396  1.00  0.00           N  
ATOM   6731  CA  MET A 423       8.941 -33.321  -0.508  1.00  0.00           C  
ATOM   6732  C   MET A 423      10.285 -33.031   0.168  1.00  0.00           C  
ATOM   6733  O   MET A 423      11.335 -33.034  -0.485  1.00  0.00           O  
ATOM   6734  CB  MET A 423       8.279 -32.038  -0.995  1.00  0.00           C  
ATOM   6735  CG  MET A 423       7.099 -32.215  -1.949  1.00  0.00           C  
ATOM   6736  SD  MET A 423       6.639 -30.657  -2.678  1.00  0.00           S  
ATOM   6737  CE  MET A 423       6.126 -29.773  -1.248  1.00  0.00           C  
ATOM   6738  H   MET A 423       7.192 -33.640   0.713  1.00  0.00           H  
ATOM   6739  HA  MET A 423       9.139 -33.948  -1.377  1.00  0.00           H  
ATOM   6740 1HB  MET A 423       7.906 -31.491  -0.127  1.00  0.00           H  
ATOM   6741 2HB  MET A 423       8.991 -31.414  -1.475  1.00  0.00           H  
ATOM   6742 1HG  MET A 423       7.343 -32.915  -2.727  1.00  0.00           H  
ATOM   6743 2HG  MET A 423       6.249 -32.604  -1.421  1.00  0.00           H  
ATOM   6744 1HE  MET A 423       5.846 -28.774  -1.521  1.00  0.00           H  
ATOM   6745 2HE  MET A 423       5.306 -30.259  -0.784  1.00  0.00           H  
ATOM   6746 3HE  MET A 423       6.950 -29.734  -0.546  1.00  0.00           H  
ATOM   6747  N   LYS A 424      10.282 -32.798   1.490  1.00  0.00           N  
ATOM   6748  CA  LYS A 424      11.555 -32.568   2.171  1.00  0.00           C  
ATOM   6749  C   LYS A 424      12.387 -33.850   2.154  1.00  0.00           C  
ATOM   6750  O   LYS A 424      13.582 -33.826   1.853  1.00  0.00           O  
ATOM   6751  CB  LYS A 424      11.338 -32.132   3.626  1.00  0.00           C  
ATOM   6752  CG  LYS A 424      10.767 -30.749   3.796  1.00  0.00           C  
ATOM   6753  CD  LYS A 424      10.542 -30.404   5.251  1.00  0.00           C  
ATOM   6754  CE  LYS A 424       9.930 -29.018   5.396  1.00  0.00           C  
ATOM   6755  NZ  LYS A 424       9.667 -28.679   6.823  1.00  0.00           N  
ATOM   6756  H   LYS A 424       9.402 -32.760   2.011  1.00  0.00           H  
ATOM   6757  HA  LYS A 424      12.104 -31.791   1.640  1.00  0.00           H  
ATOM   6758 1HB  LYS A 424      10.655 -32.826   4.111  1.00  0.00           H  
ATOM   6759 2HB  LYS A 424      12.284 -32.177   4.164  1.00  0.00           H  
ATOM   6760 1HG  LYS A 424      11.445 -30.022   3.357  1.00  0.00           H  
ATOM   6761 2HG  LYS A 424       9.816 -30.705   3.286  1.00  0.00           H  
ATOM   6762 1HD  LYS A 424       9.864 -31.139   5.690  1.00  0.00           H  
ATOM   6763 2HD  LYS A 424      11.489 -30.439   5.787  1.00  0.00           H  
ATOM   6764 1HE  LYS A 424      10.611 -28.280   4.975  1.00  0.00           H  
ATOM   6765 2HE  LYS A 424       8.987 -28.985   4.843  1.00  0.00           H  
ATOM   6766 1HZ  LYS A 424       9.260 -27.756   6.884  1.00  0.00           H  
ATOM   6767 2HZ  LYS A 424       9.026 -29.355   7.215  1.00  0.00           H  
ATOM   6768 3HZ  LYS A 424      10.534 -28.699   7.340  1.00  0.00           H  
ATOM   6769  N   GLN A 425      11.726 -34.988   2.395  1.00  0.00           N  
ATOM   6770  CA  GLN A 425      12.376 -36.303   2.424  1.00  0.00           C  
ATOM   6771  C   GLN A 425      13.071 -36.635   1.112  1.00  0.00           C  
ATOM   6772  O   GLN A 425      14.145 -37.239   1.088  1.00  0.00           O  
ATOM   6773  CB  GLN A 425      11.340 -37.397   2.721  1.00  0.00           C  
ATOM   6774  CG  GLN A 425      11.912 -38.797   2.806  1.00  0.00           C  
ATOM   6775  CD  GLN A 425      10.866 -39.848   3.154  1.00  0.00           C  
ATOM   6776  OE1 GLN A 425       9.930 -39.607   3.927  1.00  0.00           O  
ATOM   6777  NE2 GLN A 425      11.019 -41.034   2.576  1.00  0.00           N  
ATOM   6778  H   GLN A 425      10.730 -34.929   2.618  1.00  0.00           H  
ATOM   6779  HA  GLN A 425      13.125 -36.297   3.214  1.00  0.00           H  
ATOM   6780 1HB  GLN A 425      10.819 -37.166   3.650  1.00  0.00           H  
ATOM   6781 2HB  GLN A 425      10.597 -37.409   1.930  1.00  0.00           H  
ATOM   6782 1HG  GLN A 425      12.332 -39.050   1.830  1.00  0.00           H  
ATOM   6783 2HG  GLN A 425      12.692 -38.818   3.567  1.00  0.00           H  
ATOM   6784 1HE2 GLN A 425      10.366 -41.770   2.760  1.00  0.00           H  
ATOM   6785 2HE2 GLN A 425      11.787 -41.192   1.954  1.00  0.00           H  
ATOM   6786  N   LEU A 426      12.449 -36.217   0.024  1.00  0.00           N  
ATOM   6787  CA  LEU A 426      12.914 -36.474  -1.325  1.00  0.00           C  
ATOM   6788  C   LEU A 426      13.837 -35.395  -1.899  1.00  0.00           C  
ATOM   6789  O   LEU A 426      14.237 -35.484  -3.062  1.00  0.00           O  
ATOM   6790  CB  LEU A 426      11.684 -36.622  -2.196  1.00  0.00           C  
ATOM   6791  CG  LEU A 426      10.788 -37.771  -1.807  1.00  0.00           C  
ATOM   6792  CD1 LEU A 426       9.546 -37.721  -2.613  1.00  0.00           C  
ATOM   6793  CD2 LEU A 426      11.528 -39.061  -2.023  1.00  0.00           C  
ATOM   6794  H   LEU A 426      11.553 -35.739   0.141  1.00  0.00           H  
ATOM   6795  HA  LEU A 426      13.459 -37.415  -1.317  1.00  0.00           H  
ATOM   6796 1HB  LEU A 426      11.102 -35.698  -2.145  1.00  0.00           H  
ATOM   6797 2HB  LEU A 426      12.006 -36.788  -3.210  1.00  0.00           H  
ATOM   6798  HG  LEU A 426      10.514 -37.692  -0.760  1.00  0.00           H  
ATOM   6799 1HD1 LEU A 426       8.924 -38.550  -2.309  1.00  0.00           H  
ATOM   6800 2HD1 LEU A 426       9.028 -36.779  -2.424  1.00  0.00           H  
ATOM   6801 3HD1 LEU A 426       9.781 -37.801  -3.666  1.00  0.00           H  
ATOM   6802 1HD2 LEU A 426      10.890 -39.896  -1.743  1.00  0.00           H  
ATOM   6803 2HD2 LEU A 426      11.805 -39.152  -3.069  1.00  0.00           H  
ATOM   6804 3HD2 LEU A 426      12.426 -39.069  -1.406  1.00  0.00           H  
ATOM   6805  N   ASP A 427      14.182 -34.387  -1.092  1.00  0.00           N  
ATOM   6806  CA  ASP A 427      15.026 -33.262  -1.503  1.00  0.00           C  
ATOM   6807  C   ASP A 427      14.443 -32.483  -2.689  1.00  0.00           C  
ATOM   6808  O   ASP A 427      15.171 -32.096  -3.606  1.00  0.00           O  
ATOM   6809  CB  ASP A 427      16.446 -33.757  -1.858  1.00  0.00           C  
ATOM   6810  CG  ASP A 427      17.547 -32.648  -1.839  1.00  0.00           C  
ATOM   6811  OD1 ASP A 427      17.414 -31.707  -1.091  1.00  0.00           O  
ATOM   6812  OD2 ASP A 427      18.510 -32.781  -2.565  1.00  0.00           O  
ATOM   6813  H   ASP A 427      13.845 -34.377  -0.128  1.00  0.00           H  
ATOM   6814  HA  ASP A 427      15.102 -32.579  -0.657  1.00  0.00           H  
ATOM   6815 1HB  ASP A 427      16.735 -34.544  -1.160  1.00  0.00           H  
ATOM   6816 2HB  ASP A 427      16.435 -34.198  -2.856  1.00  0.00           H  
ATOM   6817  N   PHE A 428      13.129 -32.241  -2.661  1.00  0.00           N  
ATOM   6818  CA  PHE A 428      12.457 -31.443  -3.685  1.00  0.00           C  
ATOM   6819  C   PHE A 428      12.514 -29.962  -3.333  1.00  0.00           C  
ATOM   6820  O   PHE A 428      12.566 -29.596  -2.157  1.00  0.00           O  
ATOM   6821  CB  PHE A 428      10.987 -31.838  -3.818  1.00  0.00           C  
ATOM   6822  CG  PHE A 428      10.665 -33.166  -4.482  1.00  0.00           C  
ATOM   6823  CD1 PHE A 428      11.619 -34.105  -4.795  1.00  0.00           C  
ATOM   6824  CD2 PHE A 428       9.351 -33.463  -4.772  1.00  0.00           C  
ATOM   6825  CE1 PHE A 428      11.243 -35.301  -5.393  1.00  0.00           C  
ATOM   6826  CE2 PHE A 428       8.981 -34.637  -5.363  1.00  0.00           C  
ATOM   6827  CZ  PHE A 428       9.921 -35.561  -5.679  1.00  0.00           C  
ATOM   6828  H   PHE A 428      12.572 -32.604  -1.887  1.00  0.00           H  
ATOM   6829  HA  PHE A 428      12.959 -31.593  -4.643  1.00  0.00           H  
ATOM   6830 1HB  PHE A 428      10.582 -31.872  -2.839  1.00  0.00           H  
ATOM   6831 2HB  PHE A 428      10.459 -31.051  -4.356  1.00  0.00           H  
ATOM   6832  HD1 PHE A 428      12.668 -33.909  -4.570  1.00  0.00           H  
ATOM   6833  HD2 PHE A 428       8.604 -32.740  -4.516  1.00  0.00           H  
ATOM   6834  HE1 PHE A 428      12.002 -36.040  -5.627  1.00  0.00           H  
ATOM   6835  HE2 PHE A 428       7.940 -34.831  -5.575  1.00  0.00           H  
ATOM   6836  HZ  PHE A 428       9.625 -36.502  -6.147  1.00  0.00           H  
ATOM   6837  N   GLU A 429      12.476 -29.111  -4.348  1.00  0.00           N  
ATOM   6838  CA  GLU A 429      12.385 -27.668  -4.160  1.00  0.00           C  
ATOM   6839  C   GLU A 429      10.962 -27.251  -4.490  1.00  0.00           C  
ATOM   6840  O   GLU A 429      10.321 -27.882  -5.326  1.00  0.00           O  
ATOM   6841  CB  GLU A 429      13.358 -26.947  -5.093  1.00  0.00           C  
ATOM   6842  CG  GLU A 429      14.822 -27.258  -4.856  1.00  0.00           C  
ATOM   6843  CD  GLU A 429      15.736 -26.523  -5.813  1.00  0.00           C  
ATOM   6844  OE1 GLU A 429      15.237 -25.799  -6.651  1.00  0.00           O  
ATOM   6845  OE2 GLU A 429      16.929 -26.689  -5.715  1.00  0.00           O  
ATOM   6846  H   GLU A 429      12.482 -29.471  -5.302  1.00  0.00           H  
ATOM   6847  HA  GLU A 429      12.598 -27.418  -3.121  1.00  0.00           H  
ATOM   6848 1HB  GLU A 429      13.134 -27.220  -6.117  1.00  0.00           H  
ATOM   6849 2HB  GLU A 429      13.219 -25.870  -5.003  1.00  0.00           H  
ATOM   6850 1HG  GLU A 429      15.081 -26.985  -3.833  1.00  0.00           H  
ATOM   6851 2HG  GLU A 429      14.973 -28.333  -4.965  1.00  0.00           H  
ATOM   6852  N   TRP A 430      10.440 -26.193  -3.888  1.00  0.00           N  
ATOM   6853  CA  TRP A 430       9.115 -25.777  -4.341  1.00  0.00           C  
ATOM   6854  C   TRP A 430       8.770 -24.329  -4.048  1.00  0.00           C  
ATOM   6855  O   TRP A 430       9.361 -23.683  -3.176  1.00  0.00           O  
ATOM   6856  CB  TRP A 430       8.012 -26.661  -3.730  1.00  0.00           C  
ATOM   6857  CG  TRP A 430       7.951 -26.599  -2.266  1.00  0.00           C  
ATOM   6858  CD1 TRP A 430       7.207 -25.743  -1.524  1.00  0.00           C  
ATOM   6859  CD2 TRP A 430       8.647 -27.440  -1.331  1.00  0.00           C  
ATOM   6860  NE1 TRP A 430       7.410 -25.979  -0.185  1.00  0.00           N  
ATOM   6861  CE2 TRP A 430       8.280 -27.017  -0.052  1.00  0.00           C  
ATOM   6862  CE3 TRP A 430       9.538 -28.503  -1.468  1.00  0.00           C  
ATOM   6863  CZ2 TRP A 430       8.773 -27.620   1.081  1.00  0.00           C  
ATOM   6864  CZ3 TRP A 430      10.029 -29.098  -0.326  1.00  0.00           C  
ATOM   6865  CH2 TRP A 430       9.655 -28.667   0.903  1.00  0.00           C  
ATOM   6866  H   TRP A 430      10.944 -25.682  -3.177  1.00  0.00           H  
ATOM   6867  HA  TRP A 430       9.085 -25.900  -5.421  1.00  0.00           H  
ATOM   6868 1HB  TRP A 430       7.041 -26.353  -4.125  1.00  0.00           H  
ATOM   6869 2HB  TRP A 430       8.162 -27.697  -4.019  1.00  0.00           H  
ATOM   6870  HD1 TRP A 430       6.561 -24.979  -1.936  1.00  0.00           H  
ATOM   6871  HE1 TRP A 430       6.985 -25.466   0.578  1.00  0.00           H  
ATOM   6872  HE3 TRP A 430       9.838 -28.860  -2.449  1.00  0.00           H  
ATOM   6873  HZ2 TRP A 430       8.492 -27.297   2.082  1.00  0.00           H  
ATOM   6874  HZ3 TRP A 430      10.728 -29.931  -0.437  1.00  0.00           H  
ATOM   6875  HH2 TRP A 430      10.059 -29.152   1.753  1.00  0.00           H  
ATOM   6876  N   LYS A 431       7.752 -23.863  -4.762  1.00  0.00           N  
ATOM   6877  CA  LYS A 431       7.132 -22.569  -4.563  1.00  0.00           C  
ATOM   6878  C   LYS A 431       5.651 -22.792  -4.307  1.00  0.00           C  
ATOM   6879  O   LYS A 431       5.064 -23.764  -4.793  1.00  0.00           O  
ATOM   6880  CB  LYS A 431       7.342 -21.661  -5.776  1.00  0.00           C  
ATOM   6881  CG  LYS A 431       8.800 -21.287  -6.044  1.00  0.00           C  
ATOM   6882  CD  LYS A 431       8.922 -20.328  -7.222  1.00  0.00           C  
ATOM   6883  CE  LYS A 431      10.377 -19.958  -7.490  1.00  0.00           C  
ATOM   6884  NZ  LYS A 431      10.507 -19.020  -8.640  1.00  0.00           N  
ATOM   6885  H   LYS A 431       7.384 -24.472  -5.492  1.00  0.00           H  
ATOM   6886  HA  LYS A 431       7.563 -22.095  -3.681  1.00  0.00           H  
ATOM   6887 1HB  LYS A 431       6.958 -22.154  -6.665  1.00  0.00           H  
ATOM   6888 2HB  LYS A 431       6.772 -20.740  -5.643  1.00  0.00           H  
ATOM   6889 1HG  LYS A 431       9.224 -20.821  -5.153  1.00  0.00           H  
ATOM   6890 2HG  LYS A 431       9.369 -22.190  -6.264  1.00  0.00           H  
ATOM   6891 1HD  LYS A 431       8.503 -20.794  -8.115  1.00  0.00           H  
ATOM   6892 2HD  LYS A 431       8.361 -19.419  -7.010  1.00  0.00           H  
ATOM   6893 1HE  LYS A 431      10.795 -19.487  -6.601  1.00  0.00           H  
ATOM   6894 2HE  LYS A 431      10.942 -20.864  -7.708  1.00  0.00           H  
ATOM   6895 1HZ  LYS A 431      11.481 -18.798  -8.786  1.00  0.00           H  
ATOM   6896 2HZ  LYS A 431      10.132 -19.453  -9.472  1.00  0.00           H  
ATOM   6897 3HZ  LYS A 431       9.995 -18.172  -8.442  1.00  0.00           H  
ATOM   6898  N   VAL A 432       5.026 -21.892  -3.565  1.00  0.00           N  
ATOM   6899  CA  VAL A 432       3.600 -22.040  -3.316  1.00  0.00           C  
ATOM   6900  C   VAL A 432       2.815 -20.906  -3.963  1.00  0.00           C  
ATOM   6901  O   VAL A 432       3.145 -19.731  -3.803  1.00  0.00           O  
ATOM   6902  CB  VAL A 432       3.333 -22.142  -1.802  1.00  0.00           C  
ATOM   6903  CG1 VAL A 432       1.853 -22.262  -1.540  1.00  0.00           C  
ATOM   6904  CG2 VAL A 432       4.071 -23.375  -1.248  1.00  0.00           C  
ATOM   6905  H   VAL A 432       5.532 -21.108  -3.175  1.00  0.00           H  
ATOM   6906  HA  VAL A 432       3.256 -22.973  -3.762  1.00  0.00           H  
ATOM   6907  HB  VAL A 432       3.687 -21.240  -1.307  1.00  0.00           H  
ATOM   6908 1HG1 VAL A 432       1.671 -22.336  -0.471  1.00  0.00           H  
ATOM   6909 2HG1 VAL A 432       1.339 -21.387  -1.932  1.00  0.00           H  
ATOM   6910 3HG1 VAL A 432       1.478 -23.161  -2.036  1.00  0.00           H  
ATOM   6911 1HG2 VAL A 432       3.891 -23.458  -0.177  1.00  0.00           H  
ATOM   6912 2HG2 VAL A 432       3.705 -24.276  -1.747  1.00  0.00           H  
ATOM   6913 3HG2 VAL A 432       5.135 -23.269  -1.423  1.00  0.00           H  
ATOM   6914  N   VAL A 433       1.808 -21.298  -4.738  1.00  0.00           N  
ATOM   6915  CA  VAL A 433       0.921 -20.410  -5.479  1.00  0.00           C  
ATOM   6916  C   VAL A 433      -0.274 -20.076  -4.605  1.00  0.00           C  
ATOM   6917  O   VAL A 433      -0.717 -18.929  -4.522  1.00  0.00           O  
ATOM   6918  CB  VAL A 433       0.458 -21.105  -6.764  1.00  0.00           C  
ATOM   6919  CG1 VAL A 433      -0.543 -20.260  -7.500  1.00  0.00           C  
ATOM   6920  CG2 VAL A 433       1.658 -21.419  -7.617  1.00  0.00           C  
ATOM   6921  H   VAL A 433       1.612 -22.296  -4.795  1.00  0.00           H  
ATOM   6922  HA  VAL A 433       1.456 -19.494  -5.728  1.00  0.00           H  
ATOM   6923  HB  VAL A 433      -0.028 -22.013  -6.500  1.00  0.00           H  
ATOM   6924 1HG1 VAL A 433      -0.871 -20.788  -8.393  1.00  0.00           H  
ATOM   6925 2HG1 VAL A 433      -1.401 -20.072  -6.854  1.00  0.00           H  
ATOM   6926 3HG1 VAL A 433      -0.086 -19.314  -7.783  1.00  0.00           H  
ATOM   6927 1HG2 VAL A 433       1.337 -21.937  -8.516  1.00  0.00           H  
ATOM   6928 2HG2 VAL A 433       2.166 -20.498  -7.889  1.00  0.00           H  
ATOM   6929 3HG2 VAL A 433       2.334 -22.056  -7.047  1.00  0.00           H  
ATOM   6930  N   ASN A 434      -0.778 -21.112  -3.950  1.00  0.00           N  
ATOM   6931  CA  ASN A 434      -1.917 -21.025  -3.049  1.00  0.00           C  
ATOM   6932  C   ASN A 434      -1.795 -22.151  -2.040  1.00  0.00           C  
ATOM   6933  O   ASN A 434      -0.996 -23.063  -2.221  1.00  0.00           O  
ATOM   6934  CB  ASN A 434      -3.232 -21.113  -3.814  1.00  0.00           C  
ATOM   6935  CG  ASN A 434      -4.399 -20.401  -3.121  1.00  0.00           C  
ATOM   6936  OD1 ASN A 434      -4.483 -20.361  -1.882  1.00  0.00           O  
ATOM   6937  ND2 ASN A 434      -5.291 -19.849  -3.906  1.00  0.00           N  
ATOM   6938  H   ASN A 434      -0.341 -22.017  -4.109  1.00  0.00           H  
ATOM   6939  HA  ASN A 434      -1.875 -20.080  -2.505  1.00  0.00           H  
ATOM   6940 1HB  ASN A 434      -3.101 -20.686  -4.810  1.00  0.00           H  
ATOM   6941 2HB  ASN A 434      -3.497 -22.163  -3.945  1.00  0.00           H  
ATOM   6942 1HD2 ASN A 434      -6.077 -19.371  -3.512  1.00  0.00           H  
ATOM   6943 2HD2 ASN A 434      -5.186 -19.903  -4.898  1.00  0.00           H  
ATOM   6944  N   ALA A 435      -2.673 -22.179  -1.052  1.00  0.00           N  
ATOM   6945  CA  ALA A 435      -2.601 -23.205  -0.012  1.00  0.00           C  
ATOM   6946  C   ALA A 435      -2.642 -24.614  -0.588  1.00  0.00           C  
ATOM   6947  O   ALA A 435      -2.019 -25.529  -0.050  1.00  0.00           O  
ATOM   6948  CB  ALA A 435      -3.752 -23.034   0.963  1.00  0.00           C  
ATOM   6949  H   ALA A 435      -3.361 -21.437  -0.999  1.00  0.00           H  
ATOM   6950  HA  ALA A 435      -1.656 -23.084   0.516  1.00  0.00           H  
ATOM   6951 1HB  ALA A 435      -3.679 -23.787   1.747  1.00  0.00           H  
ATOM   6952 2HB  ALA A 435      -3.710 -22.040   1.405  1.00  0.00           H  
ATOM   6953 3HB  ALA A 435      -4.691 -23.153   0.435  1.00  0.00           H  
ATOM   6954  N   TYR A 436      -3.394 -24.782  -1.668  1.00  0.00           N  
ATOM   6955  CA  TYR A 436      -3.567 -26.073  -2.298  1.00  0.00           C  
ATOM   6956  C   TYR A 436      -2.972 -26.142  -3.698  1.00  0.00           C  
ATOM   6957  O   TYR A 436      -3.368 -26.998  -4.495  1.00  0.00           O  
ATOM   6958  CB  TYR A 436      -5.047 -26.403  -2.295  1.00  0.00           C  
ATOM   6959  CG  TYR A 436      -5.540 -26.415  -0.885  1.00  0.00           C  
ATOM   6960  CD1 TYR A 436      -6.363 -25.400  -0.431  1.00  0.00           C  
ATOM   6961  CD2 TYR A 436      -5.106 -27.392  -0.021  1.00  0.00           C  
ATOM   6962  CE1 TYR A 436      -6.763 -25.377   0.886  1.00  0.00           C  
ATOM   6963  CE2 TYR A 436      -5.492 -27.369   1.293  1.00  0.00           C  
ATOM   6964  CZ  TYR A 436      -6.323 -26.364   1.752  1.00  0.00           C  
ATOM   6965  OH  TYR A 436      -6.715 -26.328   3.070  1.00  0.00           O  
ATOM   6966  H   TYR A 436      -3.862 -23.978  -2.057  1.00  0.00           H  
ATOM   6967  HA  TYR A 436      -3.053 -26.820  -1.693  1.00  0.00           H  
ATOM   6968 1HB  TYR A 436      -5.597 -25.644  -2.852  1.00  0.00           H  
ATOM   6969 2HB  TYR A 436      -5.231 -27.351  -2.756  1.00  0.00           H  
ATOM   6970  HD1 TYR A 436      -6.692 -24.616  -1.115  1.00  0.00           H  
ATOM   6971  HD2 TYR A 436      -4.442 -28.177  -0.383  1.00  0.00           H  
ATOM   6972  HE1 TYR A 436      -7.412 -24.578   1.245  1.00  0.00           H  
ATOM   6973  HE2 TYR A 436      -5.136 -28.141   1.975  1.00  0.00           H  
ATOM   6974  HH  TYR A 436      -7.215 -25.523   3.232  1.00  0.00           H  
ATOM   6975  N   HIS A 437      -2.052 -25.219  -4.015  1.00  0.00           N  
ATOM   6976  CA  HIS A 437      -1.420 -25.171  -5.338  1.00  0.00           C  
ATOM   6977  C   HIS A 437       0.095 -24.944  -5.228  1.00  0.00           C  
ATOM   6978  O   HIS A 437       0.560 -23.870  -4.810  1.00  0.00           O  
ATOM   6979  CB  HIS A 437      -2.090 -24.087  -6.199  1.00  0.00           C  
ATOM   6980  CG  HIS A 437      -1.628 -23.998  -7.652  1.00  0.00           C  
ATOM   6981  ND1 HIS A 437      -2.438 -23.481  -8.644  1.00  0.00           N  
ATOM   6982  CD2 HIS A 437      -0.460 -24.338  -8.266  1.00  0.00           C  
ATOM   6983  CE1 HIS A 437      -1.793 -23.506  -9.797  1.00  0.00           C  
ATOM   6984  NE2 HIS A 437      -0.587 -24.013  -9.595  1.00  0.00           N  
ATOM   6985  H   HIS A 437      -1.750 -24.549  -3.309  1.00  0.00           H  
ATOM   6986  HA  HIS A 437      -1.564 -26.125  -5.841  1.00  0.00           H  
ATOM   6987 1HB  HIS A 437      -3.165 -24.266  -6.211  1.00  0.00           H  
ATOM   6988 2HB  HIS A 437      -1.939 -23.121  -5.736  1.00  0.00           H  
ATOM   6989  HD1 HIS A 437      -3.411 -23.258  -8.552  1.00  0.00           H  
ATOM   6990  HD2 HIS A 437       0.472 -24.767  -7.919  1.00  0.00           H  
ATOM   6991  HE1 HIS A 437      -2.271 -23.137 -10.703  1.00  0.00           H  
ATOM   6992  N   LEU A 438       0.861 -25.982  -5.592  1.00  0.00           N  
ATOM   6993  CA  LEU A 438       2.318 -25.963  -5.476  1.00  0.00           C  
ATOM   6994  C   LEU A 438       3.012 -26.157  -6.824  1.00  0.00           C  
ATOM   6995  O   LEU A 438       2.520 -26.877  -7.701  1.00  0.00           O  
ATOM   6996  CB  LEU A 438       2.799 -27.110  -4.580  1.00  0.00           C  
ATOM   6997  CG  LEU A 438       2.282 -27.154  -3.149  1.00  0.00           C  
ATOM   6998  CD1 LEU A 438       0.897 -27.816  -3.104  1.00  0.00           C  
ATOM   6999  CD2 LEU A 438       3.249 -27.940  -2.329  1.00  0.00           C  
ATOM   7000  H   LEU A 438       0.398 -26.831  -5.922  1.00  0.00           H  
ATOM   7001  HA  LEU A 438       2.629 -25.007  -5.057  1.00  0.00           H  
ATOM   7002 1HB  LEU A 438       2.556 -28.030  -5.051  1.00  0.00           H  
ATOM   7003 2HB  LEU A 438       3.889 -27.047  -4.521  1.00  0.00           H  
ATOM   7004  HG  LEU A 438       2.188 -26.138  -2.753  1.00  0.00           H  
ATOM   7005 1HD1 LEU A 438       0.558 -27.834  -2.079  1.00  0.00           H  
ATOM   7006 2HD1 LEU A 438       0.188 -27.265  -3.700  1.00  0.00           H  
ATOM   7007 3HD1 LEU A 438       0.960 -28.832  -3.483  1.00  0.00           H  
ATOM   7008 1HD2 LEU A 438       2.894 -27.992  -1.311  1.00  0.00           H  
ATOM   7009 2HD2 LEU A 438       3.338 -28.951  -2.728  1.00  0.00           H  
ATOM   7010 3HD2 LEU A 438       4.217 -27.445  -2.364  1.00  0.00           H  
ATOM   7011  N   ARG A 439       4.185 -25.545  -6.959  1.00  0.00           N  
ATOM   7012  CA  ARG A 439       5.062 -25.717  -8.121  1.00  0.00           C  
ATOM   7013  C   ARG A 439       6.342 -26.365  -7.600  1.00  0.00           C  
ATOM   7014  O   ARG A 439       7.058 -25.777  -6.786  1.00  0.00           O  
ATOM   7015  CB  ARG A 439       5.348 -24.392  -8.802  1.00  0.00           C  
ATOM   7016  CG  ARG A 439       4.104 -23.633  -9.267  1.00  0.00           C  
ATOM   7017  CD  ARG A 439       3.400 -24.306 -10.393  1.00  0.00           C  
ATOM   7018  NE  ARG A 439       2.237 -23.542 -10.845  1.00  0.00           N  
ATOM   7019  CZ  ARG A 439       2.289 -22.579 -11.787  1.00  0.00           C  
ATOM   7020  NH1 ARG A 439       3.437 -22.278 -12.361  1.00  0.00           N  
ATOM   7021  NH2 ARG A 439       1.192 -21.934 -12.137  1.00  0.00           N  
ATOM   7022  H   ARG A 439       4.505 -24.941  -6.200  1.00  0.00           H  
ATOM   7023  HA  ARG A 439       4.596 -26.392  -8.840  1.00  0.00           H  
ATOM   7024 1HB  ARG A 439       5.893 -23.747  -8.121  1.00  0.00           H  
ATOM   7025 2HB  ARG A 439       5.981 -24.564  -9.673  1.00  0.00           H  
ATOM   7026 1HG  ARG A 439       3.407 -23.582  -8.442  1.00  0.00           H  
ATOM   7027 2HG  ARG A 439       4.376 -22.624  -9.576  1.00  0.00           H  
ATOM   7028 1HD  ARG A 439       4.080 -24.414 -11.233  1.00  0.00           H  
ATOM   7029 2HD  ARG A 439       3.057 -25.290 -10.070  1.00  0.00           H  
ATOM   7030  HE  ARG A 439       1.317 -23.745 -10.422  1.00  0.00           H  
ATOM   7031 1HH1 ARG A 439       4.279 -22.769 -12.094  1.00  0.00           H  
ATOM   7032 2HH1 ARG A 439       3.476 -21.556 -13.066  1.00  0.00           H  
ATOM   7033 1HH2 ARG A 439       0.309 -22.164 -11.698  1.00  0.00           H  
ATOM   7034 2HH2 ARG A 439       1.233 -21.215 -12.842  1.00  0.00           H  
ATOM   7035  N   VAL A 440       6.576 -27.612  -7.997  1.00  0.00           N  
ATOM   7036  CA  VAL A 440       7.635 -28.428  -7.409  1.00  0.00           C  
ATOM   7037  C   VAL A 440       8.739 -28.789  -8.414  1.00  0.00           C  
ATOM   7038  O   VAL A 440       8.461 -29.117  -9.572  1.00  0.00           O  
ATOM   7039  CB  VAL A 440       6.981 -29.696  -6.841  1.00  0.00           C  
ATOM   7040  CG1 VAL A 440       7.998 -30.562  -6.172  1.00  0.00           C  
ATOM   7041  CG2 VAL A 440       5.851 -29.305  -5.896  1.00  0.00           C  
ATOM   7042  H   VAL A 440       5.982 -28.030  -8.711  1.00  0.00           H  
ATOM   7043  HA  VAL A 440       8.085 -27.873  -6.589  1.00  0.00           H  
ATOM   7044  HB  VAL A 440       6.570 -30.271  -7.660  1.00  0.00           H  
ATOM   7045 1HG1 VAL A 440       7.490 -31.442  -5.816  1.00  0.00           H  
ATOM   7046 2HG1 VAL A 440       8.774 -30.843  -6.857  1.00  0.00           H  
ATOM   7047 3HG1 VAL A 440       8.441 -30.019  -5.334  1.00  0.00           H  
ATOM   7048 1HG2 VAL A 440       5.393 -30.201  -5.527  1.00  0.00           H  
ATOM   7049 2HG2 VAL A 440       6.243 -28.727  -5.068  1.00  0.00           H  
ATOM   7050 3HG2 VAL A 440       5.106 -28.714  -6.427  1.00  0.00           H  
ATOM   7051  N   ARG A 441      10.004 -28.664  -7.987  1.00  0.00           N  
ATOM   7052  CA  ARG A 441      11.156 -28.908  -8.856  1.00  0.00           C  
ATOM   7053  C   ARG A 441      12.194 -29.917  -8.302  1.00  0.00           C  
ATOM   7054  O   ARG A 441      12.496 -29.951  -7.106  1.00  0.00           O  
ATOM   7055  CB  ARG A 441      11.848 -27.581  -9.171  1.00  0.00           C  
ATOM   7056  CG  ARG A 441      12.968 -27.674 -10.189  1.00  0.00           C  
ATOM   7057  CD  ARG A 441      13.563 -26.336 -10.582  1.00  0.00           C  
ATOM   7058  NE  ARG A 441      14.459 -25.751  -9.581  1.00  0.00           N  
ATOM   7059  CZ  ARG A 441      15.331 -24.755  -9.847  1.00  0.00           C  
ATOM   7060  NH1 ARG A 441      15.427 -24.251 -11.060  1.00  0.00           N  
ATOM   7061  NH2 ARG A 441      16.092 -24.301  -8.878  1.00  0.00           N  
ATOM   7062  H   ARG A 441      10.163 -28.392  -7.025  1.00  0.00           H  
ATOM   7063  HA  ARG A 441      10.772 -29.306  -9.786  1.00  0.00           H  
ATOM   7064 1HB  ARG A 441      11.113 -26.875  -9.555  1.00  0.00           H  
ATOM   7065 2HB  ARG A 441      12.261 -27.158  -8.261  1.00  0.00           H  
ATOM   7066 1HG  ARG A 441      13.767 -28.262  -9.756  1.00  0.00           H  
ATOM   7067 2HG  ARG A 441      12.600 -28.173 -11.090  1.00  0.00           H  
ATOM   7068 1HD  ARG A 441      14.108 -26.421 -11.505  1.00  0.00           H  
ATOM   7069 2HD  ARG A 441      12.742 -25.639 -10.732  1.00  0.00           H  
ATOM   7070  HE  ARG A 441      14.446 -26.086  -8.606  1.00  0.00           H  
ATOM   7071 1HH1 ARG A 441      14.847 -24.608 -11.801  1.00  0.00           H  
ATOM   7072 2HH1 ARG A 441      16.088 -23.511 -11.245  1.00  0.00           H  
ATOM   7073 1HH2 ARG A 441      15.997 -24.726  -7.943  1.00  0.00           H  
ATOM   7074 2HH2 ARG A 441      16.754 -23.565  -9.045  1.00  0.00           H  
ATOM   7075  N   ARG A 442      12.757 -30.737  -9.200  1.00  0.00           N  
ATOM   7076  CA  ARG A 442      13.811 -31.709  -8.850  1.00  0.00           C  
ATOM   7077  C   ARG A 442      14.936 -31.737  -9.883  1.00  0.00           C  
ATOM   7078  O   ARG A 442      14.686 -31.651 -11.080  1.00  0.00           O  
ATOM   7079  CB  ARG A 442      13.241 -33.117  -8.766  1.00  0.00           C  
ATOM   7080  CG  ARG A 442      14.208 -34.222  -8.357  1.00  0.00           C  
ATOM   7081  CD  ARG A 442      13.514 -35.528  -8.312  1.00  0.00           C  
ATOM   7082  NE  ARG A 442      14.336 -36.599  -7.768  1.00  0.00           N  
ATOM   7083  CZ  ARG A 442      13.873 -37.842  -7.499  1.00  0.00           C  
ATOM   7084  NH1 ARG A 442      12.617 -38.126  -7.739  1.00  0.00           N  
ATOM   7085  NH2 ARG A 442      14.673 -38.762  -6.994  1.00  0.00           N  
ATOM   7086  H   ARG A 442      12.419 -30.686 -10.163  1.00  0.00           H  
ATOM   7087  HA  ARG A 442      14.231 -31.433  -7.883  1.00  0.00           H  
ATOM   7088 1HB  ARG A 442      12.459 -33.133  -8.024  1.00  0.00           H  
ATOM   7089 2HB  ARG A 442      12.809 -33.391  -9.724  1.00  0.00           H  
ATOM   7090 1HG  ARG A 442      15.018 -34.300  -9.080  1.00  0.00           H  
ATOM   7091 2HG  ARG A 442      14.615 -34.007  -7.367  1.00  0.00           H  
ATOM   7092 1HD  ARG A 442      12.625 -35.444  -7.729  1.00  0.00           H  
ATOM   7093 2HD  ARG A 442      13.243 -35.804  -9.330  1.00  0.00           H  
ATOM   7094  HE  ARG A 442      15.308 -36.399  -7.568  1.00  0.00           H  
ATOM   7095 1HH1 ARG A 442      12.019 -37.416  -8.127  1.00  0.00           H  
ATOM   7096 2HH1 ARG A 442      12.237 -39.052  -7.521  1.00  0.00           H  
ATOM   7097 1HH2 ARG A 442      15.639 -38.542  -6.802  1.00  0.00           H  
ATOM   7098 2HH2 ARG A 442      14.316 -39.687  -6.796  1.00  0.00           H  
ATOM   7099  N   LYS A 443      16.187 -31.808  -9.436  1.00  0.00           N  
ATOM   7100  CA  LYS A 443      17.291 -31.920 -10.397  1.00  0.00           C  
ATOM   7101  C   LYS A 443      17.542 -33.383 -10.746  1.00  0.00           C  
ATOM   7102  O   LYS A 443      17.590 -34.222  -9.845  1.00  0.00           O  
ATOM   7103  CB  LYS A 443      18.579 -31.298  -9.868  1.00  0.00           C  
ATOM   7104  CG  LYS A 443      19.692 -31.261 -10.918  1.00  0.00           C  
ATOM   7105  CD  LYS A 443      20.931 -30.547 -10.418  1.00  0.00           C  
ATOM   7106  CE  LYS A 443      22.008 -30.542 -11.489  1.00  0.00           C  
ATOM   7107  NZ  LYS A 443      23.254 -29.858 -11.030  1.00  0.00           N  
ATOM   7108  H   LYS A 443      16.374 -31.831  -8.442  1.00  0.00           H  
ATOM   7109  HA  LYS A 443      17.019 -31.404 -11.317  1.00  0.00           H  
ATOM   7110 1HB  LYS A 443      18.395 -30.298  -9.518  1.00  0.00           H  
ATOM   7111 2HB  LYS A 443      18.941 -31.880  -9.023  1.00  0.00           H  
ATOM   7112 1HG  LYS A 443      19.969 -32.279 -11.195  1.00  0.00           H  
ATOM   7113 2HG  LYS A 443      19.321 -30.752 -11.815  1.00  0.00           H  
ATOM   7114 1HD  LYS A 443      20.679 -29.519 -10.163  1.00  0.00           H  
ATOM   7115 2HD  LYS A 443      21.309 -31.046  -9.528  1.00  0.00           H  
ATOM   7116 1HE  LYS A 443      22.246 -31.572 -11.755  1.00  0.00           H  
ATOM   7117 2HE  LYS A 443      21.625 -30.029 -12.376  1.00  0.00           H  
ATOM   7118 1HZ  LYS A 443      23.939 -29.879 -11.771  1.00  0.00           H  
ATOM   7119 2HZ  LYS A 443      23.048 -28.897 -10.793  1.00  0.00           H  
ATOM   7120 3HZ  LYS A 443      23.622 -30.332 -10.217  1.00  0.00           H  
ATOM   7121  N   ASN A 444      17.702 -33.687 -12.036  1.00  0.00           N  
ATOM   7122  CA  ASN A 444      18.007 -35.034 -12.519  1.00  0.00           C  
ATOM   7123  C   ASN A 444      19.519 -35.310 -12.381  1.00  0.00           C  
ATOM   7124  O   ASN A 444      20.305 -34.787 -13.176  1.00  0.00           O  
ATOM   7125  CB  ASN A 444      17.543 -35.208 -13.963  1.00  0.00           C  
ATOM   7126  CG  ASN A 444      17.817 -36.621 -14.539  1.00  0.00           C  
ATOM   7127  OD1 ASN A 444      18.905 -37.210 -14.337  1.00  0.00           O  
ATOM   7128  ND2 ASN A 444      16.867 -37.194 -15.269  1.00  0.00           N  
ATOM   7129  H   ASN A 444      17.625 -32.936 -12.718  1.00  0.00           H  
ATOM   7130  HA  ASN A 444      17.427 -35.736 -11.936  1.00  0.00           H  
ATOM   7131 1HB  ASN A 444      16.469 -35.008 -14.024  1.00  0.00           H  
ATOM   7132 2HB  ASN A 444      18.038 -34.464 -14.589  1.00  0.00           H  
ATOM   7133 1HD2 ASN A 444      17.022 -38.104 -15.652  1.00  0.00           H  
ATOM   7134 2HD2 ASN A 444      15.958 -36.762 -15.468  1.00  0.00           H  
ATOM   7135  N   PRO A 445      19.970 -36.199 -11.466  1.00  0.00           N  
ATOM   7136  CA  PRO A 445      21.367 -36.488 -11.135  1.00  0.00           C  
ATOM   7137  C   PRO A 445      22.251 -36.941 -12.298  1.00  0.00           C  
ATOM   7138  O   PRO A 445      23.476 -36.926 -12.181  1.00  0.00           O  
ATOM   7139  CB  PRO A 445      21.249 -37.651 -10.139  1.00  0.00           C  
ATOM   7140  CG  PRO A 445      19.889 -37.524  -9.544  1.00  0.00           C  
ATOM   7141  CD  PRO A 445      19.018 -37.026 -10.663  1.00  0.00           C  
ATOM   7142  HA  PRO A 445      21.803 -35.602 -10.647  1.00  0.00           H  
ATOM   7143 1HB  PRO A 445      21.393 -38.604 -10.667  1.00  0.00           H  
ATOM   7144 2HB  PRO A 445      22.050 -37.580  -9.390  1.00  0.00           H  
ATOM   7145 1HG  PRO A 445      19.555 -38.493  -9.149  1.00  0.00           H  
ATOM   7146 2HG  PRO A 445      19.914 -36.825  -8.695  1.00  0.00           H  
ATOM   7147 1HD  PRO A 445      18.615 -37.855 -11.266  1.00  0.00           H  
ATOM   7148 2HD  PRO A 445      18.248 -36.448 -10.174  1.00  0.00           H  
ATOM   7149  N   VAL A 446      21.641 -37.421 -13.378  1.00  0.00           N  
ATOM   7150  CA  VAL A 446      22.389 -37.936 -14.511  1.00  0.00           C  
ATOM   7151  C   VAL A 446      22.370 -36.964 -15.690  1.00  0.00           C  
ATOM   7152  O   VAL A 446      23.433 -36.627 -16.237  1.00  0.00           O  
ATOM   7153  CB  VAL A 446      21.808 -39.308 -14.896  1.00  0.00           C  
ATOM   7154  CG1 VAL A 446      22.490 -39.863 -16.110  1.00  0.00           C  
ATOM   7155  CG2 VAL A 446      21.962 -40.246 -13.710  1.00  0.00           C  
ATOM   7156  H   VAL A 446      20.629 -37.389 -13.454  1.00  0.00           H  
ATOM   7157  HA  VAL A 446      23.424 -38.082 -14.201  1.00  0.00           H  
ATOM   7158  HB  VAL A 446      20.749 -39.196 -15.137  1.00  0.00           H  
ATOM   7159 1HG1 VAL A 446      22.053 -40.828 -16.362  1.00  0.00           H  
ATOM   7160 2HG1 VAL A 446      22.337 -39.179 -16.925  1.00  0.00           H  
ATOM   7161 3HG1 VAL A 446      23.553 -39.988 -15.907  1.00  0.00           H  
ATOM   7162 1HG2 VAL A 446      21.540 -41.219 -13.958  1.00  0.00           H  
ATOM   7163 2HG2 VAL A 446      23.020 -40.358 -13.470  1.00  0.00           H  
ATOM   7164 3HG2 VAL A 446      21.437 -39.835 -12.851  1.00  0.00           H  
ATOM   7165  N   THR A 447      21.162 -36.545 -16.078  1.00  0.00           N  
ATOM   7166  CA  THR A 447      20.922 -35.617 -17.185  1.00  0.00           C  
ATOM   7167  C   THR A 447      21.404 -34.202 -16.894  1.00  0.00           C  
ATOM   7168  O   THR A 447      21.868 -33.512 -17.799  1.00  0.00           O  
ATOM   7169  CB  THR A 447      19.449 -35.579 -17.596  1.00  0.00           C  
ATOM   7170  OG1 THR A 447      19.050 -36.880 -18.048  1.00  0.00           O  
ATOM   7171  CG2 THR A 447      19.251 -34.562 -18.700  1.00  0.00           C  
ATOM   7172  H   THR A 447      20.360 -36.870 -15.546  1.00  0.00           H  
ATOM   7173  HA  THR A 447      21.480 -35.974 -18.049  1.00  0.00           H  
ATOM   7174  HB  THR A 447      18.842 -35.294 -16.754  1.00  0.00           H  
ATOM   7175  HG1 THR A 447      18.104 -36.890 -18.247  1.00  0.00           H  
ATOM   7176 1HG2 THR A 447      18.209 -34.545 -18.983  1.00  0.00           H  
ATOM   7177 2HG2 THR A 447      19.554 -33.577 -18.351  1.00  0.00           H  
ATOM   7178 3HG2 THR A 447      19.854 -34.832 -19.543  1.00  0.00           H  
ATOM   7179  N   GLY A 448      21.203 -33.732 -15.658  1.00  0.00           N  
ATOM   7180  CA  GLY A 448      21.567 -32.373 -15.278  1.00  0.00           C  
ATOM   7181  C   GLY A 448      20.437 -31.371 -15.490  1.00  0.00           C  
ATOM   7182  O   GLY A 448      20.610 -30.172 -15.261  1.00  0.00           O  
ATOM   7183  H   GLY A 448      20.811 -34.325 -14.928  1.00  0.00           H  
ATOM   7184 1HA  GLY A 448      21.854 -32.374 -14.227  1.00  0.00           H  
ATOM   7185 2HA  GLY A 448      22.442 -32.062 -15.846  1.00  0.00           H  
ATOM   7186  N   ASN A 449      19.281 -31.865 -15.917  1.00  0.00           N  
ATOM   7187  CA  ASN A 449      18.126 -31.015 -16.159  1.00  0.00           C  
ATOM   7188  C   ASN A 449      17.320 -30.872 -14.893  1.00  0.00           C  
ATOM   7189  O   ASN A 449      17.479 -31.643 -13.948  1.00  0.00           O  
ATOM   7190  CB  ASN A 449      17.201 -31.605 -17.228  1.00  0.00           C  
ATOM   7191  CG  ASN A 449      16.212 -30.572 -17.814  1.00  0.00           C  
ATOM   7192  OD1 ASN A 449      16.330 -29.373 -17.515  1.00  0.00           O  
ATOM   7193  ND2 ASN A 449      15.224 -31.006 -18.579  1.00  0.00           N  
ATOM   7194  H   ASN A 449      19.220 -32.855 -16.085  1.00  0.00           H  
ATOM   7195  HA  ASN A 449      18.465 -30.024 -16.461  1.00  0.00           H  
ATOM   7196 1HB  ASN A 449      17.793 -32.011 -18.024  1.00  0.00           H  
ATOM   7197 2HB  ASN A 449      16.628 -32.429 -16.794  1.00  0.00           H  
ATOM   7198 1HD2 ASN A 449      14.554 -30.347 -18.932  1.00  0.00           H  
ATOM   7199 2HD2 ASN A 449      15.087 -31.985 -18.792  1.00  0.00           H  
ATOM   7200  N   TYR A 450      16.420 -29.913 -14.901  1.00  0.00           N  
ATOM   7201  CA  TYR A 450      15.470 -29.785 -13.820  1.00  0.00           C  
ATOM   7202  C   TYR A 450      14.121 -30.253 -14.308  1.00  0.00           C  
ATOM   7203  O   TYR A 450      13.722 -29.974 -15.440  1.00  0.00           O  
ATOM   7204  CB  TYR A 450      15.407 -28.375 -13.286  1.00  0.00           C  
ATOM   7205  CG  TYR A 450      16.631 -27.964 -12.501  1.00  0.00           C  
ATOM   7206  CD1 TYR A 450      17.723 -27.410 -13.136  1.00  0.00           C  
ATOM   7207  CD2 TYR A 450      16.646 -28.139 -11.129  1.00  0.00           C  
ATOM   7208  CE1 TYR A 450      18.826 -27.027 -12.396  1.00  0.00           C  
ATOM   7209  CE2 TYR A 450      17.734 -27.752 -10.392  1.00  0.00           C  
ATOM   7210  CZ  TYR A 450      18.822 -27.197 -11.015  1.00  0.00           C  
ATOM   7211  OH  TYR A 450      19.913 -26.808 -10.269  1.00  0.00           O  
ATOM   7212  H   TYR A 450      16.373 -29.306 -15.712  1.00  0.00           H  
ATOM   7213  HA  TYR A 450      15.763 -30.441 -13.006  1.00  0.00           H  
ATOM   7214 1HB  TYR A 450      15.270 -27.674 -14.109  1.00  0.00           H  
ATOM   7215 2HB  TYR A 450      14.547 -28.303 -12.647  1.00  0.00           H  
ATOM   7216  HD1 TYR A 450      17.717 -27.273 -14.218  1.00  0.00           H  
ATOM   7217  HD2 TYR A 450      15.793 -28.582 -10.632  1.00  0.00           H  
ATOM   7218  HE1 TYR A 450      19.690 -26.588 -12.894  1.00  0.00           H  
ATOM   7219  HE2 TYR A 450      17.733 -27.887  -9.308  1.00  0.00           H  
ATOM   7220  HH  TYR A 450      19.713 -26.917  -9.334  1.00  0.00           H  
ATOM   7221  N   VAL A 451      13.411 -30.926 -13.433  1.00  0.00           N  
ATOM   7222  CA  VAL A 451      12.117 -31.464 -13.738  1.00  0.00           C  
ATOM   7223  C   VAL A 451      11.092 -30.697 -12.945  1.00  0.00           C  
ATOM   7224  O   VAL A 451      11.288 -30.453 -11.754  1.00  0.00           O  
ATOM   7225  CB  VAL A 451      12.069 -32.925 -13.329  1.00  0.00           C  
ATOM   7226  CG1 VAL A 451      10.687 -33.512 -13.731  1.00  0.00           C  
ATOM   7227  CG2 VAL A 451      13.298 -33.638 -13.899  1.00  0.00           C  
ATOM   7228  H   VAL A 451      13.815 -31.116 -12.526  1.00  0.00           H  
ATOM   7229  HA  VAL A 451      11.915 -31.362 -14.804  1.00  0.00           H  
ATOM   7230  HB  VAL A 451      12.128 -32.990 -12.250  1.00  0.00           H  
ATOM   7231 1HG1 VAL A 451      10.628 -34.540 -13.404  1.00  0.00           H  
ATOM   7232 2HG1 VAL A 451       9.886 -32.952 -13.275  1.00  0.00           H  
ATOM   7233 3HG1 VAL A 451      10.566 -33.460 -14.810  1.00  0.00           H  
ATOM   7234 1HG2 VAL A 451      13.293 -34.683 -13.590  1.00  0.00           H  
ATOM   7235 2HG2 VAL A 451      13.290 -33.573 -14.985  1.00  0.00           H  
ATOM   7236 3HG2 VAL A 451      14.206 -33.160 -13.523  1.00  0.00           H  
ATOM   7237  N   LYS A 452      10.023 -30.273 -13.601  1.00  0.00           N  
ATOM   7238  CA  LYS A 452       9.007 -29.487 -12.924  1.00  0.00           C  
ATOM   7239  C   LYS A 452       7.626 -30.167 -12.965  1.00  0.00           C  
ATOM   7240  O   LYS A 452       7.232 -30.752 -13.989  1.00  0.00           O  
ATOM   7241  CB  LYS A 452       8.965 -28.105 -13.596  1.00  0.00           C  
ATOM   7242  CG  LYS A 452      10.257 -27.274 -13.487  1.00  0.00           C  
ATOM   7243  CD  LYS A 452      10.144 -25.940 -14.276  1.00  0.00           C  
ATOM   7244  CE  LYS A 452      11.439 -25.114 -14.174  1.00  0.00           C  
ATOM   7245  NZ  LYS A 452      11.395 -23.825 -14.980  1.00  0.00           N  
ATOM   7246  H   LYS A 452       9.917 -30.496 -14.582  1.00  0.00           H  
ATOM   7247  HA  LYS A 452       9.290 -29.370 -11.880  1.00  0.00           H  
ATOM   7248 1HB  LYS A 452       8.752 -28.226 -14.659  1.00  0.00           H  
ATOM   7249 2HB  LYS A 452       8.170 -27.516 -13.156  1.00  0.00           H  
ATOM   7250 1HG  LYS A 452      10.453 -27.057 -12.435  1.00  0.00           H  
ATOM   7251 2HG  LYS A 452      11.096 -27.845 -13.883  1.00  0.00           H  
ATOM   7252 1HD  LYS A 452       9.948 -26.155 -15.333  1.00  0.00           H  
ATOM   7253 2HD  LYS A 452       9.313 -25.352 -13.888  1.00  0.00           H  
ATOM   7254 1HE  LYS A 452      11.598 -24.862 -13.127  1.00  0.00           H  
ATOM   7255 2HE  LYS A 452      12.279 -25.718 -14.522  1.00  0.00           H  
ATOM   7256 1HZ  LYS A 452      12.259 -23.327 -14.864  1.00  0.00           H  
ATOM   7257 2HZ  LYS A 452      11.279 -23.994 -15.995  1.00  0.00           H  
ATOM   7258 3HZ  LYS A 452      10.638 -23.248 -14.665  1.00  0.00           H  
ATOM   7259  N   MET A 453       6.874 -30.037 -11.862  1.00  0.00           N  
ATOM   7260  CA  MET A 453       5.492 -30.531 -11.798  1.00  0.00           C  
ATOM   7261  C   MET A 453       4.618 -29.612 -10.942  1.00  0.00           C  
ATOM   7262  O   MET A 453       5.114 -28.843 -10.113  1.00  0.00           O  
ATOM   7263  CB  MET A 453       5.402 -31.965 -11.242  1.00  0.00           C  
ATOM   7264  CG  MET A 453       5.808 -32.172  -9.776  1.00  0.00           C  
ATOM   7265  SD  MET A 453       5.686 -33.937  -9.276  1.00  0.00           S  
ATOM   7266  CE  MET A 453       5.960 -33.924  -7.504  1.00  0.00           C  
ATOM   7267  H   MET A 453       7.291 -29.592 -11.042  1.00  0.00           H  
ATOM   7268  HA  MET A 453       5.075 -30.529 -12.804  1.00  0.00           H  
ATOM   7269 1HB  MET A 453       4.374 -32.308 -11.330  1.00  0.00           H  
ATOM   7270 2HB  MET A 453       6.021 -32.627 -11.850  1.00  0.00           H  
ATOM   7271 1HG  MET A 453       6.826 -31.824  -9.627  1.00  0.00           H  
ATOM   7272 2HG  MET A 453       5.144 -31.588  -9.137  1.00  0.00           H  
ATOM   7273 1HE  MET A 453       5.904 -34.946  -7.124  1.00  0.00           H  
ATOM   7274 2HE  MET A 453       6.922 -33.514  -7.278  1.00  0.00           H  
ATOM   7275 3HE  MET A 453       5.209 -33.316  -7.025  1.00  0.00           H  
ATOM   7276  N   SER A 454       3.310 -29.689 -11.148  1.00  0.00           N  
ATOM   7277  CA  SER A 454       2.375 -28.908 -10.350  1.00  0.00           C  
ATOM   7278  C   SER A 454       1.466 -29.824  -9.541  1.00  0.00           C  
ATOM   7279  O   SER A 454       0.940 -30.819 -10.056  1.00  0.00           O  
ATOM   7280  CB  SER A 454       1.545 -27.982 -11.226  1.00  0.00           C  
ATOM   7281  OG  SER A 454       0.603 -27.287 -10.455  1.00  0.00           O  
ATOM   7282  H   SER A 454       2.957 -30.317 -11.862  1.00  0.00           H  
ATOM   7283  HA  SER A 454       2.942 -28.297  -9.652  1.00  0.00           H  
ATOM   7284 1HB  SER A 454       2.194 -27.272 -11.717  1.00  0.00           H  
ATOM   7285 2HB  SER A 454       1.049 -28.548 -11.997  1.00  0.00           H  
ATOM   7286  HG  SER A 454       1.069 -27.054  -9.632  1.00  0.00           H  
ATOM   7287  N   LEU A 455       1.322 -29.501  -8.256  1.00  0.00           N  
ATOM   7288  CA  LEU A 455       0.471 -30.273  -7.357  1.00  0.00           C  
ATOM   7289  C   LEU A 455      -0.744 -29.463  -6.947  1.00  0.00           C  
ATOM   7290  O   LEU A 455      -0.613 -28.374  -6.376  1.00  0.00           O  
ATOM   7291  CB  LEU A 455       1.238 -30.694  -6.100  1.00  0.00           C  
ATOM   7292  CG  LEU A 455       2.478 -31.516  -6.302  1.00  0.00           C  
ATOM   7293  CD1 LEU A 455       3.122 -31.758  -4.946  1.00  0.00           C  
ATOM   7294  CD2 LEU A 455       2.097 -32.814  -6.976  1.00  0.00           C  
ATOM   7295  H   LEU A 455       1.791 -28.665  -7.916  1.00  0.00           H  
ATOM   7296  HA  LEU A 455       0.125 -31.167  -7.876  1.00  0.00           H  
ATOM   7297 1HB  LEU A 455       1.506 -29.825  -5.559  1.00  0.00           H  
ATOM   7298 2HB  LEU A 455       0.585 -31.275  -5.489  1.00  0.00           H  
ATOM   7299  HG  LEU A 455       3.191 -30.971  -6.927  1.00  0.00           H  
ATOM   7300 1HD1 LEU A 455       4.025 -32.337  -5.073  1.00  0.00           H  
ATOM   7301 2HD1 LEU A 455       3.371 -30.805  -4.482  1.00  0.00           H  
ATOM   7302 3HD1 LEU A 455       2.428 -32.297  -4.309  1.00  0.00           H  
ATOM   7303 1HD2 LEU A 455       2.972 -33.417  -7.126  1.00  0.00           H  
ATOM   7304 2HD2 LEU A 455       1.387 -33.359  -6.354  1.00  0.00           H  
ATOM   7305 3HD2 LEU A 455       1.637 -32.604  -7.943  1.00  0.00           H  
ATOM   7306  N   GLN A 456      -1.930 -29.968  -7.279  1.00  0.00           N  
ATOM   7307  CA  GLN A 456      -3.166 -29.241  -6.990  1.00  0.00           C  
ATOM   7308  C   GLN A 456      -4.190 -30.112  -6.245  1.00  0.00           C  
ATOM   7309  O   GLN A 456      -4.556 -31.191  -6.715  1.00  0.00           O  
ATOM   7310  CB  GLN A 456      -3.723 -28.696  -8.308  1.00  0.00           C  
ATOM   7311  CG  GLN A 456      -2.803 -27.658  -8.989  1.00  0.00           C  
ATOM   7312  CD  GLN A 456      -3.281 -27.191 -10.356  1.00  0.00           C  
ATOM   7313  OE1 GLN A 456      -4.486 -27.123 -10.668  1.00  0.00           O  
ATOM   7314  NE2 GLN A 456      -2.308 -26.860 -11.212  1.00  0.00           N  
ATOM   7315  H   GLN A 456      -1.966 -30.857  -7.784  1.00  0.00           H  
ATOM   7316  HA  GLN A 456      -2.923 -28.399  -6.354  1.00  0.00           H  
ATOM   7317 1HB  GLN A 456      -3.878 -29.515  -9.005  1.00  0.00           H  
ATOM   7318 2HB  GLN A 456      -4.676 -28.213  -8.115  1.00  0.00           H  
ATOM   7319 1HG  GLN A 456      -2.725 -26.787  -8.340  1.00  0.00           H  
ATOM   7320 2HG  GLN A 456      -1.816 -28.092  -9.133  1.00  0.00           H  
ATOM   7321 1HE2 GLN A 456      -2.534 -26.540 -12.132  1.00  0.00           H  
ATOM   7322 2HE2 GLN A 456      -1.327 -26.940 -10.937  1.00  0.00           H  
ATOM   7323  N   LEU A 457      -4.618 -29.682  -5.051  1.00  0.00           N  
ATOM   7324  CA  LEU A 457      -5.535 -30.536  -4.274  1.00  0.00           C  
ATOM   7325  C   LEU A 457      -7.003 -30.155  -4.499  1.00  0.00           C  
ATOM   7326  O   LEU A 457      -7.389 -29.005  -4.273  1.00  0.00           O  
ATOM   7327  CB  LEU A 457      -5.230 -30.458  -2.766  1.00  0.00           C  
ATOM   7328  CG  LEU A 457      -6.058 -31.410  -1.877  1.00  0.00           C  
ATOM   7329  CD1 LEU A 457      -5.616 -32.820  -2.221  1.00  0.00           C  
ATOM   7330  CD2 LEU A 457      -5.877 -31.094  -0.385  1.00  0.00           C  
ATOM   7331  H   LEU A 457      -4.298 -28.774  -4.699  1.00  0.00           H  
ATOM   7332  HA  LEU A 457      -5.407 -31.567  -4.596  1.00  0.00           H  
ATOM   7333 1HB  LEU A 457      -4.184 -30.679  -2.623  1.00  0.00           H  
ATOM   7334 2HB  LEU A 457      -5.422 -29.468  -2.420  1.00  0.00           H  
ATOM   7335  HG  LEU A 457      -7.117 -31.320  -2.125  1.00  0.00           H  
ATOM   7336 1HD1 LEU A 457      -6.165 -33.547  -1.651  1.00  0.00           H  
ATOM   7337 2HD1 LEU A 457      -5.783 -32.983  -3.265  1.00  0.00           H  
ATOM   7338 3HD1 LEU A 457      -4.560 -32.925  -2.007  1.00  0.00           H  
ATOM   7339 1HD2 LEU A 457      -6.471 -31.793   0.193  1.00  0.00           H  
ATOM   7340 2HD2 LEU A 457      -4.843 -31.187  -0.096  1.00  0.00           H  
ATOM   7341 3HD2 LEU A 457      -6.216 -30.083  -0.185  1.00  0.00           H  
ATOM   7342  N   TYR A 458      -7.823 -31.125  -4.925  1.00  0.00           N  
ATOM   7343  CA  TYR A 458      -9.244 -30.863  -5.175  1.00  0.00           C  
ATOM   7344  C   TYR A 458     -10.196 -31.767  -4.395  1.00  0.00           C  
ATOM   7345  O   TYR A 458      -9.897 -32.923  -4.109  1.00  0.00           O  
ATOM   7346  CB  TYR A 458      -9.568 -31.024  -6.662  1.00  0.00           C  
ATOM   7347  CG  TYR A 458      -8.880 -30.040  -7.581  1.00  0.00           C  
ATOM   7348  CD1 TYR A 458      -7.653 -30.343  -8.164  1.00  0.00           C  
ATOM   7349  CD2 TYR A 458      -9.487 -28.824  -7.840  1.00  0.00           C  
ATOM   7350  CE1 TYR A 458      -7.055 -29.424  -9.010  1.00  0.00           C  
ATOM   7351  CE2 TYR A 458      -8.886 -27.912  -8.670  1.00  0.00           C  
ATOM   7352  CZ  TYR A 458      -7.677 -28.199  -9.256  1.00  0.00           C  
ATOM   7353  OH  TYR A 458      -7.102 -27.259 -10.092  1.00  0.00           O  
ATOM   7354  H   TYR A 458      -7.441 -32.054  -5.104  1.00  0.00           H  
ATOM   7355  HA  TYR A 458      -9.458 -29.838  -4.880  1.00  0.00           H  
ATOM   7356 1HB  TYR A 458      -9.289 -32.032  -6.978  1.00  0.00           H  
ATOM   7357 2HB  TYR A 458     -10.646 -30.929  -6.807  1.00  0.00           H  
ATOM   7358  HD1 TYR A 458      -7.168 -31.302  -7.965  1.00  0.00           H  
ATOM   7359  HD2 TYR A 458     -10.448 -28.590  -7.380  1.00  0.00           H  
ATOM   7360  HE1 TYR A 458      -6.105 -29.661  -9.479  1.00  0.00           H  
ATOM   7361  HE2 TYR A 458      -9.368 -26.956  -8.865  1.00  0.00           H  
ATOM   7362  HH  TYR A 458      -6.142 -27.421 -10.196  1.00  0.00           H  
ATOM   7363  N   LEU A 459     -11.381 -31.250  -4.078  1.00  0.00           N  
ATOM   7364  CA  LEU A 459     -12.409 -32.082  -3.444  1.00  0.00           C  
ATOM   7365  C   LEU A 459     -13.102 -32.904  -4.528  1.00  0.00           C  
ATOM   7366  O   LEU A 459     -13.477 -32.355  -5.566  1.00  0.00           O  
ATOM   7367  CB  LEU A 459     -13.448 -31.241  -2.687  1.00  0.00           C  
ATOM   7368  CG  LEU A 459     -14.519 -32.081  -1.942  1.00  0.00           C  
ATOM   7369  CD1 LEU A 459     -13.857 -32.858  -0.803  1.00  0.00           C  
ATOM   7370  CD2 LEU A 459     -15.616 -31.193  -1.409  1.00  0.00           C  
ATOM   7371  H   LEU A 459     -11.586 -30.285  -4.301  1.00  0.00           H  
ATOM   7372  HA  LEU A 459     -11.940 -32.766  -2.740  1.00  0.00           H  
ATOM   7373 1HB  LEU A 459     -12.937 -30.624  -1.953  1.00  0.00           H  
ATOM   7374 2HB  LEU A 459     -13.963 -30.594  -3.395  1.00  0.00           H  
ATOM   7375  HG  LEU A 459     -14.945 -32.802  -2.636  1.00  0.00           H  
ATOM   7376 1HD1 LEU A 459     -14.601 -33.472  -0.299  1.00  0.00           H  
ATOM   7377 2HD1 LEU A 459     -13.081 -33.487  -1.192  1.00  0.00           H  
ATOM   7378 3HD1 LEU A 459     -13.435 -32.168  -0.100  1.00  0.00           H  
ATOM   7379 1HD2 LEU A 459     -16.360 -31.817  -0.898  1.00  0.00           H  
ATOM   7380 2HD2 LEU A 459     -15.195 -30.476  -0.706  1.00  0.00           H  
ATOM   7381 3HD2 LEU A 459     -16.088 -30.664  -2.234  1.00  0.00           H  
ATOM   7382  N   VAL A 460     -13.214 -34.213  -4.319  1.00  0.00           N  
ATOM   7383  CA  VAL A 460     -13.845 -35.106  -5.291  1.00  0.00           C  
ATOM   7384  C   VAL A 460     -15.192 -35.654  -4.830  1.00  0.00           C  
ATOM   7385  O   VAL A 460     -16.185 -35.574  -5.558  1.00  0.00           O  
ATOM   7386  CB  VAL A 460     -12.909 -36.281  -5.601  1.00  0.00           C  
ATOM   7387  CG1 VAL A 460     -13.585 -37.271  -6.535  1.00  0.00           C  
ATOM   7388  CG2 VAL A 460     -11.668 -35.748  -6.229  1.00  0.00           C  
ATOM   7389  H   VAL A 460     -12.874 -34.608  -3.445  1.00  0.00           H  
ATOM   7390  HA  VAL A 460     -14.005 -34.545  -6.210  1.00  0.00           H  
ATOM   7391  HB  VAL A 460     -12.664 -36.812  -4.676  1.00  0.00           H  
ATOM   7392 1HG1 VAL A 460     -12.907 -38.098  -6.740  1.00  0.00           H  
ATOM   7393 2HG1 VAL A 460     -14.493 -37.658  -6.061  1.00  0.00           H  
ATOM   7394 3HG1 VAL A 460     -13.846 -36.774  -7.468  1.00  0.00           H  
ATOM   7395 1HG2 VAL A 460     -11.035 -36.577  -6.452  1.00  0.00           H  
ATOM   7396 2HG2 VAL A 460     -11.916 -35.226  -7.149  1.00  0.00           H  
ATOM   7397 3HG2 VAL A 460     -11.166 -35.060  -5.543  1.00  0.00           H  
ATOM   7398  N   ASP A 461     -15.209 -36.237  -3.641  1.00  0.00           N  
ATOM   7399  CA  ASP A 461     -16.412 -36.841  -3.082  1.00  0.00           C  
ATOM   7400  C   ASP A 461     -16.869 -35.838  -2.051  1.00  0.00           C  
ATOM   7401  O   ASP A 461     -16.262 -34.785  -1.948  1.00  0.00           O  
ATOM   7402  CB  ASP A 461     -16.127 -38.208  -2.438  1.00  0.00           C  
ATOM   7403  CG  ASP A 461     -15.546 -39.280  -3.443  1.00  0.00           C  
ATOM   7404  OD1 ASP A 461     -15.999 -39.332  -4.556  1.00  0.00           O  
ATOM   7405  OD2 ASP A 461     -14.634 -40.024  -3.062  1.00  0.00           O  
ATOM   7406  H   ASP A 461     -14.353 -36.223  -3.087  1.00  0.00           H  
ATOM   7407  HA  ASP A 461     -17.179 -36.943  -3.850  1.00  0.00           H  
ATOM   7408 1HB  ASP A 461     -15.467 -38.084  -1.619  1.00  0.00           H  
ATOM   7409 2HB  ASP A 461     -17.055 -38.607  -2.036  1.00  0.00           H  
ATOM   7410  N   ASN A 462     -17.921 -36.109  -1.293  1.00  0.00           N  
ATOM   7411  CA  ASN A 462     -18.310 -35.113  -0.291  1.00  0.00           C  
ATOM   7412  C   ASN A 462     -17.166 -34.867   0.708  1.00  0.00           C  
ATOM   7413  O   ASN A 462     -17.007 -33.764   1.231  1.00  0.00           O  
ATOM   7414  CB  ASN A 462     -19.561 -35.556   0.440  1.00  0.00           C  
ATOM   7415  CG  ASN A 462     -20.796 -35.455  -0.412  1.00  0.00           C  
ATOM   7416  OD1 ASN A 462     -20.827 -34.738  -1.421  1.00  0.00           O  
ATOM   7417  ND2 ASN A 462     -21.824 -36.166  -0.025  1.00  0.00           N  
ATOM   7418  H   ASN A 462     -18.440 -36.969  -1.402  1.00  0.00           H  
ATOM   7419  HA  ASN A 462     -18.509 -34.167  -0.797  1.00  0.00           H  
ATOM   7420 1HB  ASN A 462     -19.444 -36.587   0.773  1.00  0.00           H  
ATOM   7421 2HB  ASN A 462     -19.696 -34.940   1.328  1.00  0.00           H  
ATOM   7422 1HD2 ASN A 462     -22.675 -36.141  -0.550  1.00  0.00           H  
ATOM   7423 2HD2 ASN A 462     -21.760 -36.732   0.796  1.00  0.00           H  
ATOM   7424  N   ARG A 463     -16.387 -35.919   0.975  1.00  0.00           N  
ATOM   7425  CA  ARG A 463     -15.248 -35.859   1.884  1.00  0.00           C  
ATOM   7426  C   ARG A 463     -13.894 -36.086   1.197  1.00  0.00           C  
ATOM   7427  O   ARG A 463     -12.926 -35.399   1.502  1.00  0.00           O  
ATOM   7428  CB  ARG A 463     -15.417 -36.886   2.995  1.00  0.00           C  
ATOM   7429  CG  ARG A 463     -14.284 -36.947   4.020  1.00  0.00           C  
ATOM   7430  CD  ARG A 463     -14.628 -37.862   5.148  1.00  0.00           C  
ATOM   7431  NE  ARG A 463     -13.522 -38.052   6.071  1.00  0.00           N  
ATOM   7432  CZ  ARG A 463     -13.618 -38.694   7.254  1.00  0.00           C  
ATOM   7433  NH1 ARG A 463     -14.779 -39.175   7.657  1.00  0.00           N  
ATOM   7434  NH2 ARG A 463     -12.546 -38.839   8.010  1.00  0.00           N  
ATOM   7435  H   ARG A 463     -16.598 -36.784   0.512  1.00  0.00           H  
ATOM   7436  HA  ARG A 463     -15.231 -34.868   2.337  1.00  0.00           H  
ATOM   7437 1HB  ARG A 463     -16.339 -36.679   3.538  1.00  0.00           H  
ATOM   7438 2HB  ARG A 463     -15.511 -37.879   2.558  1.00  0.00           H  
ATOM   7439 1HG  ARG A 463     -13.372 -37.315   3.544  1.00  0.00           H  
ATOM   7440 2HG  ARG A 463     -14.101 -35.952   4.428  1.00  0.00           H  
ATOM   7441 1HD  ARG A 463     -15.466 -37.450   5.705  1.00  0.00           H  
ATOM   7442 2HD  ARG A 463     -14.903 -38.837   4.747  1.00  0.00           H  
ATOM   7443  HE  ARG A 463     -12.586 -37.717   5.783  1.00  0.00           H  
ATOM   7444 1HH1 ARG A 463     -15.599 -39.063   7.078  1.00  0.00           H  
ATOM   7445 2HH1 ARG A 463     -14.848 -39.655   8.543  1.00  0.00           H  
ATOM   7446 1HH2 ARG A 463     -11.658 -38.465   7.693  1.00  0.00           H  
ATOM   7447 2HH2 ARG A 463     -12.610 -39.317   8.894  1.00  0.00           H  
ATOM   7448  N   SER A 464     -13.811 -37.068   0.297  1.00  0.00           N  
ATOM   7449  CA  SER A 464     -12.523 -37.419  -0.310  1.00  0.00           C  
ATOM   7450  C   SER A 464     -11.928 -36.298  -1.145  1.00  0.00           C  
ATOM   7451  O   SER A 464     -12.621 -35.701  -1.981  1.00  0.00           O  
ATOM   7452  CB  SER A 464     -12.655 -38.568  -1.279  1.00  0.00           C  
ATOM   7453  OG  SER A 464     -13.174 -39.732  -0.702  1.00  0.00           O  
ATOM   7454  H   SER A 464     -14.629 -37.597   0.055  1.00  0.00           H  
ATOM   7455  HA  SER A 464     -11.823 -37.673   0.483  1.00  0.00           H  
ATOM   7456 1HB  SER A 464     -13.263 -38.252  -2.102  1.00  0.00           H  
ATOM   7457 2HB  SER A 464     -11.672 -38.787  -1.694  1.00  0.00           H  
ATOM   7458  HG  SER A 464     -13.711 -40.136  -1.445  1.00  0.00           H  
ATOM   7459  N   TYR A 465     -10.615 -36.152  -1.041  1.00  0.00           N  
ATOM   7460  CA  TYR A 465      -9.836 -35.214  -1.833  1.00  0.00           C  
ATOM   7461  C   TYR A 465      -8.904 -35.975  -2.752  1.00  0.00           C  
ATOM   7462  O   TYR A 465      -8.555 -37.126  -2.473  1.00  0.00           O  
ATOM   7463  CB  TYR A 465      -9.000 -34.289  -0.955  1.00  0.00           C  
ATOM   7464  CG  TYR A 465      -9.762 -33.336  -0.127  1.00  0.00           C  
ATOM   7465  CD1 TYR A 465     -10.261 -33.726   1.094  1.00  0.00           C  
ATOM   7466  CD2 TYR A 465      -9.954 -32.048  -0.587  1.00  0.00           C  
ATOM   7467  CE1 TYR A 465     -10.970 -32.832   1.853  1.00  0.00           C  
ATOM   7468  CE2 TYR A 465     -10.660 -31.147   0.167  1.00  0.00           C  
ATOM   7469  CZ  TYR A 465     -11.174 -31.534   1.386  1.00  0.00           C  
ATOM   7470  OH  TYR A 465     -11.897 -30.639   2.148  1.00  0.00           O  
ATOM   7471  H   TYR A 465     -10.134 -36.695  -0.329  1.00  0.00           H  
ATOM   7472  HA  TYR A 465     -10.509 -34.625  -2.448  1.00  0.00           H  
ATOM   7473 1HB  TYR A 465      -8.384 -34.889  -0.307  1.00  0.00           H  
ATOM   7474 2HB  TYR A 465      -8.357 -33.713  -1.595  1.00  0.00           H  
ATOM   7475  HD1 TYR A 465     -10.104 -34.748   1.459  1.00  0.00           H  
ATOM   7476  HD2 TYR A 465      -9.547 -31.752  -1.552  1.00  0.00           H  
ATOM   7477  HE1 TYR A 465     -11.373 -33.145   2.815  1.00  0.00           H  
ATOM   7478  HE2 TYR A 465     -10.817 -30.132  -0.199  1.00  0.00           H  
ATOM   7479  HH  TYR A 465     -12.146 -31.058   2.976  1.00  0.00           H  
ATOM   7480  N   LEU A 466      -8.482 -35.330  -3.833  1.00  0.00           N  
ATOM   7481  CA  LEU A 466      -7.532 -35.929  -4.759  1.00  0.00           C  
ATOM   7482  C   LEU A 466      -6.396 -34.978  -5.103  1.00  0.00           C  
ATOM   7483  O   LEU A 466      -6.626 -33.815  -5.459  1.00  0.00           O  
ATOM   7484  CB  LEU A 466      -8.280 -36.346  -6.029  1.00  0.00           C  
ATOM   7485  CG  LEU A 466      -7.516 -37.088  -7.128  1.00  0.00           C  
ATOM   7486  CD1 LEU A 466      -8.499 -37.983  -7.876  1.00  0.00           C  
ATOM   7487  CD2 LEU A 466      -6.895 -36.099  -8.102  1.00  0.00           C  
ATOM   7488  H   LEU A 466      -8.843 -34.398  -4.012  1.00  0.00           H  
ATOM   7489  HA  LEU A 466      -7.116 -36.810  -4.296  1.00  0.00           H  
ATOM   7490 1HB  LEU A 466      -9.055 -37.019  -5.709  1.00  0.00           H  
ATOM   7491 2HB  LEU A 466      -8.732 -35.459  -6.471  1.00  0.00           H  
ATOM   7492  HG  LEU A 466      -6.734 -37.710  -6.678  1.00  0.00           H  
ATOM   7493 1HD1 LEU A 466      -7.975 -38.521  -8.650  1.00  0.00           H  
ATOM   7494 2HD1 LEU A 466      -8.948 -38.684  -7.201  1.00  0.00           H  
ATOM   7495 3HD1 LEU A 466      -9.276 -37.369  -8.324  1.00  0.00           H  
ATOM   7496 1HD2 LEU A 466      -6.358 -36.648  -8.873  1.00  0.00           H  
ATOM   7497 2HD2 LEU A 466      -7.672 -35.493  -8.559  1.00  0.00           H  
ATOM   7498 3HD2 LEU A 466      -6.219 -35.465  -7.580  1.00  0.00           H  
ATOM   7499  N   LEU A 467      -5.157 -35.467  -4.982  1.00  0.00           N  
ATOM   7500  CA  LEU A 467      -4.010 -34.639  -5.320  1.00  0.00           C  
ATOM   7501  C   LEU A 467      -3.701 -34.871  -6.787  1.00  0.00           C  
ATOM   7502  O   LEU A 467      -3.372 -35.990  -7.200  1.00  0.00           O  
ATOM   7503  CB  LEU A 467      -2.789 -34.971  -4.449  1.00  0.00           C  
ATOM   7504  CG  LEU A 467      -1.565 -34.064  -4.675  1.00  0.00           C  
ATOM   7505  CD1 LEU A 467      -1.981 -32.645  -4.298  1.00  0.00           C  
ATOM   7506  CD2 LEU A 467      -0.386 -34.541  -3.816  1.00  0.00           C  
ATOM   7507  H   LEU A 467      -5.031 -36.422  -4.658  1.00  0.00           H  
ATOM   7508  HA  LEU A 467      -4.265 -33.590  -5.186  1.00  0.00           H  
ATOM   7509 1HB  LEU A 467      -3.075 -34.907  -3.401  1.00  0.00           H  
ATOM   7510 2HB  LEU A 467      -2.483 -35.987  -4.663  1.00  0.00           H  
ATOM   7511  HG  LEU A 467      -1.274 -34.074  -5.731  1.00  0.00           H  
ATOM   7512 1HD1 LEU A 467      -1.170 -31.964  -4.434  1.00  0.00           H  
ATOM   7513 2HD1 LEU A 467      -2.814 -32.339  -4.925  1.00  0.00           H  
ATOM   7514 3HD1 LEU A 467      -2.289 -32.631  -3.258  1.00  0.00           H  
ATOM   7515 1HD2 LEU A 467       0.469 -33.882  -3.967  1.00  0.00           H  
ATOM   7516 2HD2 LEU A 467      -0.677 -34.526  -2.770  1.00  0.00           H  
ATOM   7517 3HD2 LEU A 467      -0.116 -35.544  -4.098  1.00  0.00           H  
ATOM   7518  N   ASP A 468      -3.897 -33.821  -7.577  1.00  0.00           N  
ATOM   7519  CA  ASP A 468      -3.758 -33.825  -9.024  1.00  0.00           C  
ATOM   7520  C   ASP A 468      -2.327 -33.476  -9.443  1.00  0.00           C  
ATOM   7521  O   ASP A 468      -1.828 -32.389  -9.139  1.00  0.00           O  
ATOM   7522  CB  ASP A 468      -4.787 -32.856  -9.656  1.00  0.00           C  
ATOM   7523  CG  ASP A 468      -4.855 -32.879 -11.217  1.00  0.00           C  
ATOM   7524  OD1 ASP A 468      -4.038 -33.503 -11.816  1.00  0.00           O  
ATOM   7525  OD2 ASP A 468      -5.724 -32.229 -11.792  1.00  0.00           O  
ATOM   7526  H   ASP A 468      -4.176 -32.939  -7.151  1.00  0.00           H  
ATOM   7527  HA  ASP A 468      -3.981 -34.830  -9.385  1.00  0.00           H  
ATOM   7528 1HB  ASP A 468      -5.779 -33.091  -9.263  1.00  0.00           H  
ATOM   7529 2HB  ASP A 468      -4.558 -31.843  -9.334  1.00  0.00           H  
ATOM   7530  N   PHE A 469      -1.636 -34.442 -10.045  1.00  0.00           N  
ATOM   7531  CA  PHE A 469      -0.247 -34.276 -10.488  1.00  0.00           C  
ATOM   7532  C   PHE A 469      -0.201 -33.880 -11.967  1.00  0.00           C  
ATOM   7533  O   PHE A 469      -0.548 -34.681 -12.837  1.00  0.00           O  
ATOM   7534  CB  PHE A 469       0.522 -35.592 -10.299  1.00  0.00           C  
ATOM   7535  CG  PHE A 469       0.840 -35.982  -8.871  1.00  0.00           C  
ATOM   7536  CD1 PHE A 469      -0.126 -36.475  -8.012  1.00  0.00           C  
ATOM   7537  CD2 PHE A 469       2.143 -35.925  -8.424  1.00  0.00           C  
ATOM   7538  CE1 PHE A 469       0.202 -36.864  -6.736  1.00  0.00           C  
ATOM   7539  CE2 PHE A 469       2.482 -36.331  -7.165  1.00  0.00           C  
ATOM   7540  CZ  PHE A 469       1.516 -36.793  -6.307  1.00  0.00           C  
ATOM   7541  H   PHE A 469      -2.115 -35.308 -10.247  1.00  0.00           H  
ATOM   7542  HA  PHE A 469       0.224 -33.485  -9.901  1.00  0.00           H  
ATOM   7543 1HB  PHE A 469      -0.045 -36.404 -10.750  1.00  0.00           H  
ATOM   7544 2HB  PHE A 469       1.465 -35.521 -10.839  1.00  0.00           H  
ATOM   7545  HD1 PHE A 469      -1.158 -36.541  -8.351  1.00  0.00           H  
ATOM   7546  HD2 PHE A 469       2.913 -35.556  -9.093  1.00  0.00           H  
ATOM   7547  HE1 PHE A 469      -0.576 -37.230  -6.075  1.00  0.00           H  
ATOM   7548  HE2 PHE A 469       3.515 -36.283  -6.858  1.00  0.00           H  
ATOM   7549  HZ  PHE A 469       1.786 -37.110  -5.299  1.00  0.00           H  
ATOM   7550  N   LYS A 470       0.238 -32.652 -12.253  1.00  0.00           N  
ATOM   7551  CA  LYS A 470       0.267 -32.154 -13.631  1.00  0.00           C  
ATOM   7552  C   LYS A 470       1.710 -31.857 -14.025  1.00  0.00           C  
ATOM   7553  O   LYS A 470       2.506 -31.457 -13.178  1.00  0.00           O  
ATOM   7554  CB  LYS A 470      -0.559 -30.872 -13.732  1.00  0.00           C  
ATOM   7555  CG  LYS A 470      -2.046 -31.029 -13.404  1.00  0.00           C  
ATOM   7556  CD  LYS A 470      -2.791 -29.702 -13.580  1.00  0.00           C  
ATOM   7557  CE  LYS A 470      -4.190 -29.758 -12.965  1.00  0.00           C  
ATOM   7558  NZ  LYS A 470      -5.074 -30.718 -13.658  1.00  0.00           N  
ATOM   7559  H   LYS A 470       0.511 -32.031 -11.489  1.00  0.00           H  
ATOM   7560  HA  LYS A 470      -0.131 -32.913 -14.304  1.00  0.00           H  
ATOM   7561 1HB  LYS A 470      -0.163 -30.146 -13.039  1.00  0.00           H  
ATOM   7562 2HB  LYS A 470      -0.466 -30.455 -14.734  1.00  0.00           H  
ATOM   7563 1HG  LYS A 470      -2.495 -31.787 -14.047  1.00  0.00           H  
ATOM   7564 2HG  LYS A 470      -2.159 -31.357 -12.365  1.00  0.00           H  
ATOM   7565 1HD  LYS A 470      -2.223 -28.909 -13.110  1.00  0.00           H  
ATOM   7566 2HD  LYS A 470      -2.893 -29.475 -14.644  1.00  0.00           H  
ATOM   7567 1HE  LYS A 470      -4.100 -30.052 -11.919  1.00  0.00           H  
ATOM   7568 2HE  LYS A 470      -4.644 -28.769 -13.015  1.00  0.00           H  
ATOM   7569 1HZ  LYS A 470      -5.979 -30.733 -13.196  1.00  0.00           H  
ATOM   7570 2HZ  LYS A 470      -5.179 -30.424 -14.647  1.00  0.00           H  
ATOM   7571 3HZ  LYS A 470      -4.677 -31.658 -13.593  1.00  0.00           H  
ATOM   7572  N   SER A 471       2.084 -32.035 -15.289  1.00  0.00           N  
ATOM   7573  CA  SER A 471       3.472 -31.713 -15.639  1.00  0.00           C  
ATOM   7574  C   SER A 471       3.651 -30.247 -16.015  1.00  0.00           C  
ATOM   7575  O   SER A 471       2.696 -29.593 -16.438  1.00  0.00           O  
ATOM   7576  CB  SER A 471       3.952 -32.589 -16.773  1.00  0.00           C  
ATOM   7577  OG  SER A 471       3.295 -32.297 -17.973  1.00  0.00           O  
ATOM   7578  H   SER A 471       1.436 -32.377 -15.985  1.00  0.00           H  
ATOM   7579  HA  SER A 471       4.106 -31.909 -14.775  1.00  0.00           H  
ATOM   7580 1HB  SER A 471       5.021 -32.439 -16.893  1.00  0.00           H  
ATOM   7581 2HB  SER A 471       3.801 -33.632 -16.530  1.00  0.00           H  
ATOM   7582  HG  SER A 471       3.935 -32.545 -18.672  1.00  0.00           H  
ATOM   7583  N   ILE A 472       4.894 -29.762 -15.943  1.00  0.00           N  
ATOM   7584  CA  ILE A 472       5.238 -28.409 -16.373  1.00  0.00           C  
ATOM   7585  C   ILE A 472       6.279 -28.389 -17.512  1.00  0.00           C  
ATOM   7586  O   ILE A 472       7.298 -29.076 -17.447  1.00  0.00           O  
ATOM   7587  CB  ILE A 472       5.735 -27.593 -15.158  1.00  0.00           C  
ATOM   7588  CG1 ILE A 472       4.636 -27.433 -14.108  1.00  0.00           C  
ATOM   7589  CG2 ILE A 472       6.310 -26.271 -15.547  1.00  0.00           C  
ATOM   7590  CD1 ILE A 472       5.153 -26.806 -12.821  1.00  0.00           C  
ATOM   7591  H   ILE A 472       5.636 -30.334 -15.533  1.00  0.00           H  
ATOM   7592  HA  ILE A 472       4.335 -27.929 -16.744  1.00  0.00           H  
ATOM   7593  HB  ILE A 472       6.482 -28.168 -14.687  1.00  0.00           H  
ATOM   7594 1HG1 ILE A 472       3.841 -26.810 -14.511  1.00  0.00           H  
ATOM   7595 2HG1 ILE A 472       4.222 -28.406 -13.866  1.00  0.00           H  
ATOM   7596 1HG2 ILE A 472       6.678 -25.759 -14.662  1.00  0.00           H  
ATOM   7597 2HG2 ILE A 472       7.130 -26.438 -16.223  1.00  0.00           H  
ATOM   7598 3HG2 ILE A 472       5.550 -25.660 -16.032  1.00  0.00           H  
ATOM   7599 1HD1 ILE A 472       4.353 -26.716 -12.107  1.00  0.00           H  
ATOM   7600 2HD1 ILE A 472       5.934 -27.425 -12.399  1.00  0.00           H  
ATOM   7601 3HD1 ILE A 472       5.557 -25.820 -13.036  1.00  0.00           H  
ATOM   7602  N   ASP A 473       5.994 -27.626 -18.570  1.00  0.00           N  
ATOM   7603  CA  ASP A 473       6.900 -27.484 -19.720  1.00  0.00           C  
ATOM   7604  C   ASP A 473       7.802 -26.310 -19.373  1.00  0.00           C  
ATOM   7605  O   ASP A 473       7.383 -25.647 -18.428  1.00  0.00           O  
ATOM   7606  CB  ASP A 473       6.135 -27.280 -21.047  1.00  0.00           C  
ATOM   7607  CG  ASP A 473       5.406 -25.912 -21.237  1.00  0.00           C  
ATOM   7608  OD1 ASP A 473       5.815 -24.942 -20.634  1.00  0.00           O  
ATOM   7609  OD2 ASP A 473       4.458 -25.870 -21.986  1.00  0.00           O  
ATOM   7610  H   ASP A 473       5.128 -27.107 -18.568  1.00  0.00           H  
ATOM   7611  HA  ASP A 473       7.517 -28.379 -19.813  1.00  0.00           H  
ATOM   7612 1HB  ASP A 473       6.839 -27.402 -21.872  1.00  0.00           H  
ATOM   7613 2HB  ASP A 473       5.396 -28.075 -21.151  1.00  0.00           H  
ATOM   7614  N   ASP A 474       8.302 -25.648 -20.409  1.00  0.00           N  
ATOM   7615  CA  ASP A 474       9.699 -25.207 -20.329  1.00  0.00           C  
ATOM   7616  C   ASP A 474      10.678 -26.372 -20.477  1.00  0.00           C  
ATOM   7617  O   ASP A 474      11.568 -26.562 -19.654  1.00  0.00           O  
ATOM   7618  CB  ASP A 474       9.928 -24.519 -18.962  1.00  0.00           C  
ATOM   7619  CG  ASP A 474      11.183 -23.668 -18.836  1.00  0.00           C  
ATOM   7620  OD1 ASP A 474      11.647 -23.147 -19.819  1.00  0.00           O  
ATOM   7621  OD2 ASP A 474      11.666 -23.537 -17.707  1.00  0.00           O  
ATOM   7622  H   ASP A 474       7.633 -24.934 -20.695  1.00  0.00           H  
ATOM   7623  HA  ASP A 474       9.884 -24.492 -21.131  1.00  0.00           H  
ATOM   7624 1HB  ASP A 474       9.076 -23.867 -18.750  1.00  0.00           H  
ATOM   7625 2HB  ASP A 474       9.956 -25.278 -18.178  1.00  0.00           H  
ATOM   7626  N   GLU A 475      10.498 -27.149 -21.549  1.00  0.00           N  
ATOM   7627  CA  GLU A 475      11.380 -28.276 -21.863  1.00  0.00           C  
ATOM   7628  C   GLU A 475      12.719 -27.867 -22.490  1.00  0.00           C  
ATOM   7629  O   GLU A 475      13.761 -28.463 -22.208  1.00  0.00           O  
ATOM   7630  CB  GLU A 475      10.690 -29.218 -22.852  1.00  0.00           C  
ATOM   7631  CG  GLU A 475       9.470 -29.950 -22.328  1.00  0.00           C  
ATOM   7632  CD  GLU A 475       8.827 -30.819 -23.389  1.00  0.00           C  
ATOM   7633  OE1 GLU A 475       9.272 -30.790 -24.510  1.00  0.00           O  
ATOM   7634  OE2 GLU A 475       7.892 -31.506 -23.074  1.00  0.00           O  
ATOM   7635  H   GLU A 475       9.725 -26.935 -22.164  1.00  0.00           H  
ATOM   7636  HA  GLU A 475      11.590 -28.812 -20.937  1.00  0.00           H  
ATOM   7637 1HB  GLU A 475      10.388 -28.656 -23.736  1.00  0.00           H  
ATOM   7638 2HB  GLU A 475      11.402 -29.968 -23.176  1.00  0.00           H  
ATOM   7639 1HG  GLU A 475       9.765 -30.577 -21.487  1.00  0.00           H  
ATOM   7640 2HG  GLU A 475       8.746 -29.222 -21.967  1.00  0.00           H  
ATOM   7641  N   VAL A 476      12.675 -26.895 -23.395  1.00  0.00           N  
ATOM   7642  CA  VAL A 476      13.869 -26.501 -24.129  1.00  0.00           C  
ATOM   7643  C   VAL A 476      13.806 -25.067 -24.630  1.00  0.00           C  
ATOM   7644  O   VAL A 476      12.733 -24.564 -24.966  1.00  0.00           O  
ATOM   7645  CB  VAL A 476      14.050 -27.460 -25.326  1.00  0.00           C  
ATOM   7646  CG1 VAL A 476      12.912 -27.280 -26.297  1.00  0.00           C  
ATOM   7647  CG2 VAL A 476      15.393 -27.244 -26.051  1.00  0.00           C  
ATOM   7648  H   VAL A 476      11.799 -26.428 -23.572  1.00  0.00           H  
ATOM   7649  HA  VAL A 476      14.727 -26.597 -23.464  1.00  0.00           H  
ATOM   7650  HB  VAL A 476      14.006 -28.460 -24.950  1.00  0.00           H  
ATOM   7651 1HG1 VAL A 476      13.023 -27.983 -27.125  1.00  0.00           H  
ATOM   7652 2HG1 VAL A 476      11.965 -27.462 -25.790  1.00  0.00           H  
ATOM   7653 3HG1 VAL A 476      12.930 -26.261 -26.687  1.00  0.00           H  
ATOM   7654 1HG2 VAL A 476      15.474 -27.960 -26.869  1.00  0.00           H  
ATOM   7655 2HG2 VAL A 476      15.451 -26.254 -26.467  1.00  0.00           H  
ATOM   7656 3HG2 VAL A 476      16.217 -27.397 -25.355  1.00  0.00           H  
ATOM   7657  N   VAL A 477      14.965 -24.436 -24.726  1.00  0.00           N  
ATOM   7658  CA  VAL A 477      15.082 -23.144 -25.374  1.00  0.00           C  
ATOM   7659  C   VAL A 477      15.892 -23.376 -26.640  1.00  0.00           C  
ATOM   7660  O   VAL A 477      17.018 -23.870 -26.574  1.00  0.00           O  
ATOM   7661  CB  VAL A 477      15.774 -22.116 -24.470  1.00  0.00           C  
ATOM   7662  CG1 VAL A 477      15.905 -20.791 -25.208  1.00  0.00           C  
ATOM   7663  CG2 VAL A 477      14.964 -21.946 -23.193  1.00  0.00           C  
ATOM   7664  H   VAL A 477      15.798 -24.890 -24.384  1.00  0.00           H  
ATOM   7665  HA  VAL A 477      14.092 -22.777 -25.646  1.00  0.00           H  
ATOM   7666  HB  VAL A 477      16.778 -22.463 -24.226  1.00  0.00           H  
ATOM   7667 1HG1 VAL A 477      16.404 -20.064 -24.568  1.00  0.00           H  
ATOM   7668 2HG1 VAL A 477      16.491 -20.938 -26.117  1.00  0.00           H  
ATOM   7669 3HG1 VAL A 477      14.913 -20.424 -25.472  1.00  0.00           H  
ATOM   7670 1HG2 VAL A 477      15.451 -21.219 -22.545  1.00  0.00           H  
ATOM   7671 2HG2 VAL A 477      13.961 -21.595 -23.444  1.00  0.00           H  
ATOM   7672 3HG2 VAL A 477      14.891 -22.900 -22.672  1.00  0.00           H  
ATOM   7673  N   GLU A 478      15.307 -23.062 -27.789  1.00  0.00           N  
ATOM   7674  CA  GLU A 478      15.957 -23.336 -29.064  1.00  0.00           C  
ATOM   7675  C   GLU A 478      15.527 -22.371 -30.165  1.00  0.00           C  
ATOM   7676  O   GLU A 478      14.510 -21.689 -30.045  1.00  0.00           O  
ATOM   7677  CB  GLU A 478      15.685 -24.789 -29.478  1.00  0.00           C  
ATOM   7678  CG  GLU A 478      14.215 -25.129 -29.686  1.00  0.00           C  
ATOM   7679  CD  GLU A 478      13.982 -26.594 -30.010  1.00  0.00           C  
ATOM   7680  OE1 GLU A 478      14.925 -27.352 -29.981  1.00  0.00           O  
ATOM   7681  OE2 GLU A 478      12.858 -26.950 -30.284  1.00  0.00           O  
ATOM   7682  H   GLU A 478      14.386 -22.648 -27.776  1.00  0.00           H  
ATOM   7683  HA  GLU A 478      17.032 -23.220 -28.928  1.00  0.00           H  
ATOM   7684 1HB  GLU A 478      16.206 -25.001 -30.411  1.00  0.00           H  
ATOM   7685 2HB  GLU A 478      16.083 -25.465 -28.723  1.00  0.00           H  
ATOM   7686 1HG  GLU A 478      13.667 -24.878 -28.778  1.00  0.00           H  
ATOM   7687 2HG  GLU A 478      13.827 -24.513 -30.498  1.00  0.00           H  
ATOM   7688  N   GLN A 479      16.330 -22.312 -31.225  1.00  0.00           N  
ATOM   7689  CA  GLN A 479      16.059 -21.473 -32.390  1.00  0.00           C  
ATOM   7690  C   GLN A 479      15.541 -22.260 -33.585  1.00  0.00           C  
ATOM   7691  O   GLN A 479      15.711 -23.475 -33.670  1.00  0.00           O  
ATOM   7692  CB  GLN A 479      17.321 -20.707 -32.797  1.00  0.00           C  
ATOM   7693  CG  GLN A 479      17.853 -19.765 -31.729  1.00  0.00           C  
ATOM   7694  CD  GLN A 479      16.876 -18.631 -31.437  1.00  0.00           C  
ATOM   7695  OE1 GLN A 479      16.512 -17.875 -32.344  1.00  0.00           O  
ATOM   7696  NE2 GLN A 479      16.453 -18.504 -30.184  1.00  0.00           N  
ATOM   7697  H   GLN A 479      17.154 -22.895 -31.235  1.00  0.00           H  
ATOM   7698  HA  GLN A 479      15.293 -20.748 -32.116  1.00  0.00           H  
ATOM   7699 1HB  GLN A 479      18.113 -21.416 -33.053  1.00  0.00           H  
ATOM   7700 2HB  GLN A 479      17.118 -20.118 -33.690  1.00  0.00           H  
ATOM   7701 1HG  GLN A 479      18.016 -20.324 -30.808  1.00  0.00           H  
ATOM   7702 2HG  GLN A 479      18.791 -19.332 -32.076  1.00  0.00           H  
ATOM   7703 1HE2 GLN A 479      15.810 -17.775 -29.944  1.00  0.00           H  
ATOM   7704 2HE2 GLN A 479      16.772 -19.135 -29.481  1.00  0.00           H  
ATOM   7705  N   ARG A 480      14.945 -21.539 -34.537  1.00  0.00           N  
ATOM   7706  CA  ARG A 480      14.445 -22.092 -35.804  1.00  0.00           C  
ATOM   7707  C   ARG A 480      15.509 -22.733 -36.702  1.00  0.00           C  
ATOM   7708  O   ARG A 480      15.186 -23.518 -37.592  1.00  0.00           O  
ATOM   7709  CB  ARG A 480      13.752 -21.011 -36.615  1.00  0.00           C  
ATOM   7710  CG  ARG A 480      14.665 -19.848 -37.081  1.00  0.00           C  
ATOM   7711  CD  ARG A 480      13.907 -18.840 -37.883  1.00  0.00           C  
ATOM   7712  NE  ARG A 480      14.671 -17.614 -38.147  1.00  0.00           N  
ATOM   7713  CZ  ARG A 480      14.234 -16.595 -38.936  1.00  0.00           C  
ATOM   7714  NH1 ARG A 480      13.073 -16.698 -39.548  1.00  0.00           N  
ATOM   7715  NH2 ARG A 480      14.974 -15.502 -39.083  1.00  0.00           N  
ATOM   7716  H   ARG A 480      14.833 -20.546 -34.376  1.00  0.00           H  
ATOM   7717  HA  ARG A 480      13.707 -22.861 -35.559  1.00  0.00           H  
ATOM   7718 1HB  ARG A 480      13.334 -21.464 -37.502  1.00  0.00           H  
ATOM   7719 2HB  ARG A 480      12.926 -20.588 -36.045  1.00  0.00           H  
ATOM   7720 1HG  ARG A 480      15.106 -19.352 -36.216  1.00  0.00           H  
ATOM   7721 2HG  ARG A 480      15.454 -20.241 -37.719  1.00  0.00           H  
ATOM   7722 1HD  ARG A 480      13.689 -19.294 -38.837  1.00  0.00           H  
ATOM   7723 2HD  ARG A 480      12.976 -18.573 -37.385  1.00  0.00           H  
ATOM   7724  HE  ARG A 480      15.564 -17.506 -37.689  1.00  0.00           H  
ATOM   7725 1HH1 ARG A 480      12.520 -17.553 -39.447  1.00  0.00           H  
ATOM   7726 2HH1 ARG A 480      12.701 -15.944 -40.141  1.00  0.00           H  
ATOM   7727 1HH2 ARG A 480      15.862 -15.426 -38.607  1.00  0.00           H  
ATOM   7728 2HH2 ARG A 480      14.649 -14.743 -39.665  1.00  0.00           H  
ATOM   7729  N   SER A 481      16.768 -22.376 -36.485  1.00  0.00           N  
ATOM   7730  CA  SER A 481      17.862 -22.878 -37.302  1.00  0.00           C  
ATOM   7731  C   SER A 481      19.190 -22.844 -36.585  1.00  0.00           C  
ATOM   7732  O   SER A 481      19.443 -21.977 -35.744  1.00  0.00           O  
ATOM   7733  CB  SER A 481      18.011 -22.073 -38.578  1.00  0.00           C  
ATOM   7734  OG  SER A 481      19.103 -22.547 -39.343  1.00  0.00           O  
ATOM   7735  H   SER A 481      16.972 -21.745 -35.729  1.00  0.00           H  
ATOM   7736  HA  SER A 481      17.645 -23.914 -37.563  1.00  0.00           H  
ATOM   7737 1HB  SER A 481      17.093 -22.148 -39.162  1.00  0.00           H  
ATOM   7738 2HB  SER A 481      18.163 -21.026 -38.331  1.00  0.00           H  
ATOM   7739  HG  SER A 481      19.935 -22.381 -38.807  1.00  0.00           H  
ATOM   7740  N   GLY A 482      20.043 -23.793 -36.938  1.00  0.00           N  
ATOM   7741  CA  GLY A 482      21.404 -23.798 -36.448  1.00  0.00           C  
ATOM   7742  C   GLY A 482      22.205 -22.905 -37.377  1.00  0.00           C  
ATOM   7743  O   GLY A 482      21.624 -22.237 -38.243  1.00  0.00           O  
ATOM   7744  H   GLY A 482      19.748 -24.497 -37.602  1.00  0.00           H  
ATOM   7745 1HA  GLY A 482      21.443 -23.418 -35.427  1.00  0.00           H  
ATOM   7746 2HA  GLY A 482      21.807 -24.809 -36.452  1.00  0.00           H  
ATOM   7747  N   SER A 483      23.525 -22.922 -37.223  1.00  0.00           N  
ATOM   7748  CA  SER A 483      24.419 -22.093 -38.019  1.00  0.00           C  
ATOM   7749  C   SER A 483      25.733 -22.842 -38.276  1.00  0.00           C  
ATOM   7750  O   SER A 483      25.881 -23.540 -39.278  1.00  0.00           O  
ATOM   7751  CB  SER A 483      24.647 -20.745 -37.334  1.00  0.00           C  
ATOM   7752  OG  SER A 483      25.218 -20.903 -36.067  1.00  0.00           O  
ATOM   7753  H   SER A 483      23.926 -23.518 -36.513  1.00  0.00           H  
ATOM   7754  HA  SER A 483      23.947 -21.903 -38.985  1.00  0.00           H  
ATOM   7755 1HB  SER A 483      25.296 -20.129 -37.956  1.00  0.00           H  
ATOM   7756 2HB  SER A 483      23.693 -20.224 -37.243  1.00  0.00           H  
ATOM   7757  HG  SER A 483      25.194 -20.029 -35.658  1.00  0.00           H  
ATOM   7758  N   SER A 484      26.684 -22.673 -37.366  1.00  0.00           N  
ATOM   7759  CA  SER A 484      27.997 -23.295 -37.451  1.00  0.00           C  
ATOM   7760  C   SER A 484      27.891 -24.812 -37.503  1.00  0.00           C  
ATOM   7761  O   SER A 484      27.039 -25.413 -36.845  1.00  0.00           O  
ATOM   7762  CB  SER A 484      28.854 -22.888 -36.275  1.00  0.00           C  
ATOM   7763  OG  SER A 484      30.082 -23.547 -36.321  1.00  0.00           O  
ATOM   7764  H   SER A 484      26.459 -22.082 -36.582  1.00  0.00           H  
ATOM   7765  HA  SER A 484      28.478 -22.956 -38.369  1.00  0.00           H  
ATOM   7766 1HB  SER A 484      29.009 -21.811 -36.287  1.00  0.00           H  
ATOM   7767 2HB  SER A 484      28.339 -23.139 -35.349  1.00  0.00           H  
ATOM   7768  HG  SER A 484      29.861 -24.492 -36.361  1.00  0.00           H  
ATOM   7769  N   THR A 485      28.788 -25.427 -38.267  1.00  0.00           N  
ATOM   7770  CA  THR A 485      28.812 -26.874 -38.415  1.00  0.00           C  
ATOM   7771  C   THR A 485      28.755 -27.529 -37.018  1.00  0.00           C  
ATOM   7772  O   THR A 485      29.546 -27.144 -36.143  1.00  0.00           O  
ATOM   7773  CB  THR A 485      30.105 -27.310 -39.151  1.00  0.00           C  
ATOM   7774  OG1 THR A 485      30.170 -26.658 -40.423  1.00  0.00           O  
ATOM   7775  CG2 THR A 485      30.137 -28.808 -39.379  1.00  0.00           C  
ATOM   7776  H   THR A 485      29.455 -24.866 -38.780  1.00  0.00           H  
ATOM   7777  HA  THR A 485      27.970 -27.153 -39.033  1.00  0.00           H  
ATOM   7778  HB  THR A 485      30.974 -27.023 -38.555  1.00  0.00           H  
ATOM   7779  HG1 THR A 485      30.919 -27.002 -40.922  1.00  0.00           H  
ATOM   7780 1HG2 THR A 485      31.059 -29.078 -39.895  1.00  0.00           H  
ATOM   7781 2HG2 THR A 485      30.100 -29.316 -38.449  1.00  0.00           H  
ATOM   7782 3HG2 THR A 485      29.288 -29.103 -39.987  1.00  0.00           H  
ATOM   7783  N   PRO A 486      27.862 -28.529 -36.785  1.00  0.00           N  
ATOM   7784  CA  PRO A 486      27.689 -29.275 -35.543  1.00  0.00           C  
ATOM   7785  C   PRO A 486      28.996 -29.791 -34.972  1.00  0.00           C  
ATOM   7786  O   PRO A 486      29.149 -29.893 -33.761  1.00  0.00           O  
ATOM   7787  CB  PRO A 486      26.789 -30.433 -35.978  1.00  0.00           C  
ATOM   7788  CG  PRO A 486      25.962 -29.857 -37.093  1.00  0.00           C  
ATOM   7789  CD  PRO A 486      26.889 -28.930 -37.839  1.00  0.00           C  
ATOM   7790  HA  PRO A 486      27.169 -28.635 -34.818  1.00  0.00           H  
ATOM   7791 1HB  PRO A 486      27.406 -31.288 -36.297  1.00  0.00           H  
ATOM   7792 2HB  PRO A 486      26.182 -30.777 -35.128  1.00  0.00           H  
ATOM   7793 1HG  PRO A 486      25.570 -30.665 -37.729  1.00  0.00           H  
ATOM   7794 2HG  PRO A 486      25.089 -29.329 -36.678  1.00  0.00           H  
ATOM   7795 1HD  PRO A 486      27.372 -29.456 -38.666  1.00  0.00           H  
ATOM   7796 2HD  PRO A 486      26.282 -28.067 -38.164  1.00  0.00           H  
ATOM   7797  N   GLN A 487      29.957 -30.091 -35.833  1.00  0.00           N  
ATOM   7798  CA  GLN A 487      31.250 -30.599 -35.395  1.00  0.00           C  
ATOM   7799  C   GLN A 487      31.943 -29.578 -34.500  1.00  0.00           C  
ATOM   7800  O   GLN A 487      32.601 -29.932 -33.519  1.00  0.00           O  
ATOM   7801  CB  GLN A 487      32.135 -30.850 -36.612  1.00  0.00           C  
ATOM   7802  CG  GLN A 487      31.692 -31.993 -37.492  1.00  0.00           C  
ATOM   7803  CD  GLN A 487      32.527 -32.085 -38.768  1.00  0.00           C  
ATOM   7804  OE1 GLN A 487      33.153 -31.102 -39.191  1.00  0.00           O  
ATOM   7805  NE2 GLN A 487      32.540 -33.261 -39.389  1.00  0.00           N  
ATOM   7806  H   GLN A 487      29.789 -29.991 -36.819  1.00  0.00           H  
ATOM   7807  HA  GLN A 487      31.105 -31.522 -34.831  1.00  0.00           H  
ATOM   7808 1HB  GLN A 487      32.188 -29.949 -37.218  1.00  0.00           H  
ATOM   7809 2HB  GLN A 487      33.148 -31.074 -36.275  1.00  0.00           H  
ATOM   7810 1HG  GLN A 487      31.805 -32.926 -36.939  1.00  0.00           H  
ATOM   7811 2HG  GLN A 487      30.649 -31.844 -37.769  1.00  0.00           H  
ATOM   7812 1HE2 GLN A 487      33.072 -33.379 -40.227  1.00  0.00           H  
ATOM   7813 2HE2 GLN A 487      32.024 -34.029 -39.014  1.00  0.00           H  
ATOM   7814  N   ARG A 488      31.799 -28.297 -34.847  1.00  0.00           N  
ATOM   7815  CA  ARG A 488      32.447 -27.242 -34.094  1.00  0.00           C  
ATOM   7816  C   ARG A 488      31.664 -27.005 -32.819  1.00  0.00           C  
ATOM   7817  O   ARG A 488      32.252 -26.803 -31.748  1.00  0.00           O  
ATOM   7818  CB  ARG A 488      32.533 -25.969 -34.916  1.00  0.00           C  
ATOM   7819  CG  ARG A 488      33.488 -26.051 -36.097  1.00  0.00           C  
ATOM   7820  CD  ARG A 488      33.511 -24.788 -36.885  1.00  0.00           C  
ATOM   7821  NE  ARG A 488      34.441 -24.865 -38.009  1.00  0.00           N  
ATOM   7822  CZ  ARG A 488      34.617 -23.897 -38.933  1.00  0.00           C  
ATOM   7823  NH1 ARG A 488      33.928 -22.779 -38.860  1.00  0.00           N  
ATOM   7824  NH2 ARG A 488      35.485 -24.071 -39.914  1.00  0.00           N  
ATOM   7825  H   ARG A 488      31.195 -28.042 -35.623  1.00  0.00           H  
ATOM   7826  HA  ARG A 488      33.458 -27.560 -33.841  1.00  0.00           H  
ATOM   7827 1HB  ARG A 488      31.548 -25.720 -35.304  1.00  0.00           H  
ATOM   7828 2HB  ARG A 488      32.853 -25.144 -34.282  1.00  0.00           H  
ATOM   7829 1HG  ARG A 488      34.495 -26.255 -35.736  1.00  0.00           H  
ATOM   7830 2HG  ARG A 488      33.165 -26.860 -36.757  1.00  0.00           H  
ATOM   7831 1HD  ARG A 488      32.513 -24.592 -37.280  1.00  0.00           H  
ATOM   7832 2HD  ARG A 488      33.815 -23.962 -36.244  1.00  0.00           H  
ATOM   7833  HE  ARG A 488      34.994 -25.707 -38.102  1.00  0.00           H  
ATOM   7834 1HH1 ARG A 488      33.266 -22.640 -38.108  1.00  0.00           H  
ATOM   7835 2HH1 ARG A 488      34.062 -22.057 -39.552  1.00  0.00           H  
ATOM   7836 1HH2 ARG A 488      36.016 -24.930 -39.971  1.00  0.00           H  
ATOM   7837 2HH2 ARG A 488      35.618 -23.348 -40.604  1.00  0.00           H  
ATOM   7838  N   SER A 489      30.334 -27.093 -32.930  1.00  0.00           N  
ATOM   7839  CA  SER A 489      29.471 -26.890 -31.771  1.00  0.00           C  
ATOM   7840  C   SER A 489      29.775 -27.952 -30.725  1.00  0.00           C  
ATOM   7841  O   SER A 489      29.823 -27.677 -29.529  1.00  0.00           O  
ATOM   7842  CB  SER A 489      28.007 -26.964 -32.165  1.00  0.00           C  
ATOM   7843  OG  SER A 489      27.655 -25.910 -33.022  1.00  0.00           O  
ATOM   7844  H   SER A 489      29.932 -27.269 -33.854  1.00  0.00           H  
ATOM   7845  HA  SER A 489      29.679 -25.909 -31.343  1.00  0.00           H  
ATOM   7846 1HB  SER A 489      27.811 -27.914 -32.648  1.00  0.00           H  
ATOM   7847 2HB  SER A 489      27.393 -26.927 -31.267  1.00  0.00           H  
ATOM   7848  HG  SER A 489      28.188 -26.030 -33.818  1.00  0.00           H  
ATOM   7849  N   CYS A 490      30.006 -29.177 -31.186  1.00  0.00           N  
ATOM   7850  CA  CYS A 490      30.337 -30.267 -30.293  1.00  0.00           C  
ATOM   7851  C   CYS A 490      31.707 -30.026 -29.663  1.00  0.00           C  
ATOM   7852  O   CYS A 490      31.862 -30.144 -28.447  1.00  0.00           O  
ATOM   7853  CB  CYS A 490      30.387 -31.587 -31.062  1.00  0.00           C  
ATOM   7854  SG  CYS A 490      28.809 -32.134 -31.702  1.00  0.00           S  
ATOM   7855  H   CYS A 490      29.925 -29.364 -32.182  1.00  0.00           H  
ATOM   7856  HA  CYS A 490      29.585 -30.330 -29.508  1.00  0.00           H  
ATOM   7857 1HB  CYS A 490      31.086 -31.501 -31.897  1.00  0.00           H  
ATOM   7858 2HB  CYS A 490      30.766 -32.369 -30.399  1.00  0.00           H  
ATOM   7859  HG  CYS A 490      28.721 -31.151 -32.624  1.00  0.00           H  
ATOM   7860  N   SER A 491      32.694 -29.584 -30.473  1.00  0.00           N  
ATOM   7861  CA  SER A 491      34.047 -29.378 -29.953  1.00  0.00           C  
ATOM   7862  C   SER A 491      34.094 -28.267 -28.910  1.00  0.00           C  
ATOM   7863  O   SER A 491      34.898 -28.311 -27.975  1.00  0.00           O  
ATOM   7864  CB  SER A 491      35.012 -29.029 -31.068  1.00  0.00           C  
ATOM   7865  OG  SER A 491      34.802 -27.723 -31.547  1.00  0.00           O  
ATOM   7866  H   SER A 491      32.531 -29.482 -31.475  1.00  0.00           H  
ATOM   7867  HA  SER A 491      34.381 -30.303 -29.498  1.00  0.00           H  
ATOM   7868 1HB  SER A 491      36.036 -29.141 -30.721  1.00  0.00           H  
ATOM   7869 2HB  SER A 491      34.862 -29.738 -31.880  1.00  0.00           H  
ATOM   7870  HG  SER A 491      33.837 -27.596 -31.584  1.00  0.00           H  
ATOM   7871  N   ALA A 492      33.128 -27.344 -28.973  1.00  0.00           N  
ATOM   7872  CA  ALA A 492      33.045 -26.227 -28.038  1.00  0.00           C  
ATOM   7873  C   ALA A 492      32.962 -26.721 -26.598  1.00  0.00           C  
ATOM   7874  O   ALA A 492      33.369 -26.020 -25.670  1.00  0.00           O  
ATOM   7875  CB  ALA A 492      31.838 -25.363 -28.350  1.00  0.00           C  
ATOM   7876  H   ALA A 492      32.489 -27.366 -29.766  1.00  0.00           H  
ATOM   7877  HA  ALA A 492      33.950 -25.632 -28.146  1.00  0.00           H  
ATOM   7878 1HB  ALA A 492      31.807 -24.521 -27.664  1.00  0.00           H  
ATOM   7879 2HB  ALA A 492      31.909 -25.000 -29.376  1.00  0.00           H  
ATOM   7880 3HB  ALA A 492      30.936 -25.948 -28.236  1.00  0.00           H  
ATOM   7881  N   ALA A 493      32.378 -27.898 -26.403  1.00  0.00           N  
ATOM   7882  CA  ALA A 493      32.254 -28.488 -25.088  1.00  0.00           C  
ATOM   7883  C   ALA A 493      32.405 -29.991 -25.251  1.00  0.00           C  
ATOM   7884  O   ALA A 493      31.707 -30.788 -24.616  1.00  0.00           O  
ATOM   7885  CB  ALA A 493      30.923 -28.121 -24.460  1.00  0.00           C  
ATOM   7886  H   ALA A 493      32.068 -28.454 -27.204  1.00  0.00           H  
ATOM   7887  HA  ALA A 493      33.069 -28.127 -24.461  1.00  0.00           H  
ATOM   7888 1HB  ALA A 493      30.850 -28.565 -23.477  1.00  0.00           H  
ATOM   7889 2HB  ALA A 493      30.854 -27.038 -24.372  1.00  0.00           H  
ATOM   7890 3HB  ALA A 493      30.114 -28.490 -25.092  1.00  0.00           H  
ATOM   7891  N   GLY A 494      33.350 -30.396 -26.090  1.00  0.00           N  
ATOM   7892  CA  GLY A 494      33.424 -31.815 -26.381  1.00  0.00           C  
ATOM   7893  C   GLY A 494      34.387 -32.180 -27.487  1.00  0.00           C  
ATOM   7894  O   GLY A 494      35.500 -31.659 -27.564  1.00  0.00           O  
ATOM   7895  H   GLY A 494      33.944 -29.722 -26.581  1.00  0.00           H  
ATOM   7896 1HA  GLY A 494      33.692 -32.349 -25.475  1.00  0.00           H  
ATOM   7897 2HA  GLY A 494      32.432 -32.142 -26.676  1.00  0.00           H  
ATOM   7898  N   LEU A 495      33.992 -33.166 -28.285  1.00  0.00           N  
ATOM   7899  CA  LEU A 495      34.860 -33.682 -29.346  1.00  0.00           C  
ATOM   7900  C   LEU A 495      34.317 -33.231 -30.705  1.00  0.00           C  
ATOM   7901  O   LEU A 495      33.318 -32.521 -30.747  1.00  0.00           O  
ATOM   7902  CB  LEU A 495      34.998 -35.196 -29.187  1.00  0.00           C  
ATOM   7903  CG  LEU A 495      35.463 -35.596 -27.743  1.00  0.00           C  
ATOM   7904  CD1 LEU A 495      35.471 -37.087 -27.557  1.00  0.00           C  
ATOM   7905  CD2 LEU A 495      36.852 -35.041 -27.500  1.00  0.00           C  
ATOM   7906  H   LEU A 495      33.041 -33.541 -28.177  1.00  0.00           H  
ATOM   7907  HA  LEU A 495      35.852 -33.248 -29.229  1.00  0.00           H  
ATOM   7908 1HB  LEU A 495      34.090 -35.680 -29.438  1.00  0.00           H  
ATOM   7909 2HB  LEU A 495      35.764 -35.539 -29.877  1.00  0.00           H  
ATOM   7910  HG  LEU A 495      34.771 -35.176 -27.027  1.00  0.00           H  
ATOM   7911 1HD1 LEU A 495      35.782 -37.334 -26.540  1.00  0.00           H  
ATOM   7912 2HD1 LEU A 495      34.475 -37.487 -27.727  1.00  0.00           H  
ATOM   7913 3HD1 LEU A 495      36.160 -37.514 -28.240  1.00  0.00           H  
ATOM   7914 1HD2 LEU A 495      37.176 -35.297 -26.492  1.00  0.00           H  
ATOM   7915 2HD2 LEU A 495      37.541 -35.470 -28.223  1.00  0.00           H  
ATOM   7916 3HD2 LEU A 495      36.843 -33.958 -27.613  1.00  0.00           H  
ATOM   7917  N   HIS A 496      34.958 -33.634 -31.803  1.00  0.00           N  
ATOM   7918  CA  HIS A 496      34.566 -33.151 -33.139  1.00  0.00           C  
ATOM   7919  C   HIS A 496      33.530 -34.016 -33.875  1.00  0.00           C  
ATOM   7920  O   HIS A 496      33.418 -33.962 -35.100  1.00  0.00           O  
ATOM   7921  CB  HIS A 496      35.807 -32.989 -34.011  1.00  0.00           C  
ATOM   7922  CG  HIS A 496      36.729 -31.921 -33.513  1.00  0.00           C  
ATOM   7923  ND1 HIS A 496      37.623 -32.131 -32.480  1.00  0.00           N  
ATOM   7924  CD2 HIS A 496      36.896 -30.635 -33.900  1.00  0.00           C  
ATOM   7925  CE1 HIS A 496      38.302 -31.017 -32.257  1.00  0.00           C  
ATOM   7926  NE2 HIS A 496      37.880 -30.096 -33.103  1.00  0.00           N  
ATOM   7927  H   HIS A 496      35.756 -34.242 -31.717  1.00  0.00           H  
ATOM   7928  HA  HIS A 496      34.121 -32.159 -33.030  1.00  0.00           H  
ATOM   7929 1HB  HIS A 496      36.354 -33.930 -34.050  1.00  0.00           H  
ATOM   7930 2HB  HIS A 496      35.506 -32.737 -35.029  1.00  0.00           H  
ATOM   7931  HD2 HIS A 496      36.349 -30.122 -34.693  1.00  0.00           H  
ATOM   7932  HE1 HIS A 496      39.076 -30.882 -31.502  1.00  0.00           H  
ATOM   7933  HE2 HIS A 496      38.220 -29.146 -33.162  1.00  0.00           H  
ATOM   7934  N   ARG A 497      32.759 -34.784 -33.111  1.00  0.00           N  
ATOM   7935  CA  ARG A 497      31.702 -35.726 -32.744  1.00  0.00           C  
ATOM   7936  C   ARG A 497      31.810 -37.260 -32.978  1.00  0.00           C  
ATOM   7937  O   ARG A 497      31.175 -37.986 -32.208  1.00  0.00           O  
ATOM   7938  CB  ARG A 497      30.419 -35.257 -33.415  1.00  0.00           C  
ATOM   7939  CG  ARG A 497      29.170 -36.031 -33.040  1.00  0.00           C  
ATOM   7940  CD  ARG A 497      27.949 -35.453 -33.677  1.00  0.00           C  
ATOM   7941  NE  ARG A 497      27.960 -35.593 -35.126  1.00  0.00           N  
ATOM   7942  CZ  ARG A 497      27.114 -34.954 -35.962  1.00  0.00           C  
ATOM   7943  NH1 ARG A 497      26.206 -34.135 -35.480  1.00  0.00           N  
ATOM   7944  NH2 ARG A 497      27.194 -35.156 -37.267  1.00  0.00           N  
ATOM   7945  H   ARG A 497      32.357 -34.947 -34.019  1.00  0.00           H  
ATOM   7946  HA  ARG A 497      31.557 -35.583 -31.670  1.00  0.00           H  
ATOM   7947 1HB  ARG A 497      30.255 -34.216 -33.175  1.00  0.00           H  
ATOM   7948 2HB  ARG A 497      30.529 -35.319 -34.496  1.00  0.00           H  
ATOM   7949 1HG  ARG A 497      29.272 -37.066 -33.368  1.00  0.00           H  
ATOM   7950 2HG  ARG A 497      29.036 -36.002 -31.955  1.00  0.00           H  
ATOM   7951 1HD  ARG A 497      27.066 -35.962 -33.292  1.00  0.00           H  
ATOM   7952 2HD  ARG A 497      27.883 -34.395 -33.444  1.00  0.00           H  
ATOM   7953  HE  ARG A 497      28.644 -36.219 -35.533  1.00  0.00           H  
ATOM   7954 1HH1 ARG A 497      26.143 -33.981 -34.481  1.00  0.00           H  
ATOM   7955 2HH1 ARG A 497      25.567 -33.667 -36.107  1.00  0.00           H  
ATOM   7956 1HH2 ARG A 497      27.887 -35.790 -37.640  1.00  0.00           H  
ATOM   7957 2HH2 ARG A 497      26.559 -34.679 -37.891  1.00  0.00           H  
ATOM   7958  N   PRO A 498      32.542 -37.830 -33.971  1.00  0.00           N  
ATOM   7959  CA  PRO A 498      32.683 -39.279 -34.145  1.00  0.00           C  
ATOM   7960  C   PRO A 498      33.156 -39.985 -32.876  1.00  0.00           C  
ATOM   7961  O   PRO A 498      32.733 -41.105 -32.565  1.00  0.00           O  
ATOM   7962  CB  PRO A 498      33.733 -39.371 -35.254  1.00  0.00           C  
ATOM   7963  CG  PRO A 498      33.542 -38.107 -36.048  1.00  0.00           C  
ATOM   7964  CD  PRO A 498      33.216 -37.050 -35.016  1.00  0.00           C  
ATOM   7965  HA  PRO A 498      31.722 -39.698 -34.481  1.00  0.00           H  
ATOM   7966 1HB  PRO A 498      34.739 -39.457 -34.814  1.00  0.00           H  
ATOM   7967 2HB  PRO A 498      33.568 -40.280 -35.849  1.00  0.00           H  
ATOM   7968 1HG  PRO A 498      34.457 -37.874 -36.614  1.00  0.00           H  
ATOM   7969 2HG  PRO A 498      32.738 -38.238 -36.786  1.00  0.00           H  
ATOM   7970 1HD  PRO A 498      34.152 -36.619 -34.643  1.00  0.00           H  
ATOM   7971 2HD  PRO A 498      32.544 -36.316 -35.471  1.00  0.00           H  
ATOM   7972  N   ARG A 499      33.999 -39.291 -32.111  1.00  0.00           N  
ATOM   7973  CA  ARG A 499      34.539 -39.842 -30.884  1.00  0.00           C  
ATOM   7974  C   ARG A 499      33.523 -39.765 -29.774  1.00  0.00           C  
ATOM   7975  O   ARG A 499      33.425 -40.670 -28.957  1.00  0.00           O  
ATOM   7976  CB  ARG A 499      35.784 -39.101 -30.463  1.00  0.00           C  
ATOM   7977  CG  ARG A 499      37.005 -39.292 -31.317  1.00  0.00           C  
ATOM   7978  CD  ARG A 499      38.122 -38.426 -30.828  1.00  0.00           C  
ATOM   7979  NE  ARG A 499      38.512 -38.766 -29.463  1.00  0.00           N  
ATOM   7980  CZ  ARG A 499      39.372 -38.052 -28.708  1.00  0.00           C  
ATOM   7981  NH1 ARG A 499      39.946 -36.975 -29.198  1.00  0.00           N  
ATOM   7982  NH2 ARG A 499      39.636 -38.435 -27.472  1.00  0.00           N  
ATOM   7983  H   ARG A 499      34.303 -38.376 -32.404  1.00  0.00           H  
ATOM   7984  HA  ARG A 499      34.794 -40.888 -31.054  1.00  0.00           H  
ATOM   7985 1HB  ARG A 499      35.567 -38.039 -30.440  1.00  0.00           H  
ATOM   7986 2HB  ARG A 499      36.046 -39.419 -29.455  1.00  0.00           H  
ATOM   7987 1HG  ARG A 499      37.325 -40.334 -31.270  1.00  0.00           H  
ATOM   7988 2HG  ARG A 499      36.778 -39.025 -32.350  1.00  0.00           H  
ATOM   7989 1HD  ARG A 499      38.991 -38.552 -31.474  1.00  0.00           H  
ATOM   7990 2HD  ARG A 499      37.806 -37.382 -30.842  1.00  0.00           H  
ATOM   7991  HE  ARG A 499      38.088 -39.586 -29.042  1.00  0.00           H  
ATOM   7992 1HH1 ARG A 499      39.745 -36.682 -30.143  1.00  0.00           H  
ATOM   7993 2HH1 ARG A 499      40.590 -36.443 -28.631  1.00  0.00           H  
ATOM   7994 1HH2 ARG A 499      39.188 -39.262 -27.092  1.00  0.00           H  
ATOM   7995 2HH2 ARG A 499      40.278 -37.903 -26.904  1.00  0.00           H  
ATOM   7996  N   SER A 500      32.749 -38.685 -29.755  1.00  0.00           N  
ATOM   7997  CA  SER A 500      31.748 -38.503 -28.720  1.00  0.00           C  
ATOM   7998  C   SER A 500      30.707 -39.585 -28.864  1.00  0.00           C  
ATOM   7999  O   SER A 500      30.263 -40.177 -27.876  1.00  0.00           O  
ATOM   8000  CB  SER A 500      31.083 -37.165 -28.861  1.00  0.00           C  
ATOM   8001  OG  SER A 500      31.973 -36.141 -28.638  1.00  0.00           O  
ATOM   8002  H   SER A 500      32.849 -37.990 -30.475  1.00  0.00           H  
ATOM   8003  HA  SER A 500      32.220 -38.586 -27.740  1.00  0.00           H  
ATOM   8004 1HB  SER A 500      30.650 -37.068 -29.850  1.00  0.00           H  
ATOM   8005 2HB  SER A 500      30.284 -37.101 -28.151  1.00  0.00           H  
ATOM   8006  HG  SER A 500      31.483 -35.314 -28.805  1.00  0.00           H  
ATOM   8007  N   SER A 501      30.349 -39.871 -30.118  1.00  0.00           N  
ATOM   8008  CA  SER A 501      29.364 -40.893 -30.384  1.00  0.00           C  
ATOM   8009  C   SER A 501      29.891 -42.231 -29.883  1.00  0.00           C  
ATOM   8010  O   SER A 501      29.205 -42.936 -29.144  1.00  0.00           O  
ATOM   8011  CB  SER A 501      29.088 -40.963 -31.871  1.00  0.00           C  
ATOM   8012  OG  SER A 501      28.506 -39.775 -32.330  1.00  0.00           O  
ATOM   8013  H   SER A 501      30.751 -39.339 -30.891  1.00  0.00           H  
ATOM   8014  HA  SER A 501      28.445 -40.649 -29.850  1.00  0.00           H  
ATOM   8015 1HB  SER A 501      30.023 -41.140 -32.405  1.00  0.00           H  
ATOM   8016 2HB  SER A 501      28.428 -41.802 -32.077  1.00  0.00           H  
ATOM   8017  HG  SER A 501      29.197 -39.100 -32.236  1.00  0.00           H  
ATOM   8018  N   PHE A 502      31.160 -42.542 -30.181  1.00  0.00           N  
ATOM   8019  CA  PHE A 502      31.752 -43.771 -29.670  1.00  0.00           C  
ATOM   8020  C   PHE A 502      31.750 -43.823 -28.146  1.00  0.00           C  
ATOM   8021  O   PHE A 502      31.285 -44.797 -27.548  1.00  0.00           O  
ATOM   8022  CB  PHE A 502      33.189 -43.947 -30.145  1.00  0.00           C  
ATOM   8023  CG  PHE A 502      33.848 -45.136 -29.508  1.00  0.00           C  
ATOM   8024  CD1 PHE A 502      33.607 -46.421 -29.968  1.00  0.00           C  
ATOM   8025  CD2 PHE A 502      34.698 -44.968 -28.419  1.00  0.00           C  
ATOM   8026  CE1 PHE A 502      34.206 -47.511 -29.358  1.00  0.00           C  
ATOM   8027  CE2 PHE A 502      35.293 -46.051 -27.809  1.00  0.00           C  
ATOM   8028  CZ  PHE A 502      35.048 -47.325 -28.278  1.00  0.00           C  
ATOM   8029  H   PHE A 502      31.708 -41.943 -30.803  1.00  0.00           H  
ATOM   8030  HA  PHE A 502      31.163 -44.611 -30.039  1.00  0.00           H  
ATOM   8031 1HB  PHE A 502      33.213 -44.065 -31.227  1.00  0.00           H  
ATOM   8032 2HB  PHE A 502      33.769 -43.060 -29.895  1.00  0.00           H  
ATOM   8033  HD1 PHE A 502      32.938 -46.568 -30.816  1.00  0.00           H  
ATOM   8034  HD2 PHE A 502      34.891 -43.955 -28.038  1.00  0.00           H  
ATOM   8035  HE1 PHE A 502      34.010 -48.517 -29.727  1.00  0.00           H  
ATOM   8036  HE2 PHE A 502      35.953 -45.897 -26.956  1.00  0.00           H  
ATOM   8037  HZ  PHE A 502      35.517 -48.183 -27.797  1.00  0.00           H  
ATOM   8038  N   ASP A 503      32.245 -42.765 -27.503  1.00  0.00           N  
ATOM   8039  CA  ASP A 503      32.334 -42.735 -26.052  1.00  0.00           C  
ATOM   8040  C   ASP A 503      30.963 -42.902 -25.408  1.00  0.00           C  
ATOM   8041  O   ASP A 503      30.828 -43.604 -24.402  1.00  0.00           O  
ATOM   8042  CB  ASP A 503      32.968 -41.421 -25.564  1.00  0.00           C  
ATOM   8043  CG  ASP A 503      34.494 -41.292 -25.820  1.00  0.00           C  
ATOM   8044  OD1 ASP A 503      35.127 -42.272 -26.141  1.00  0.00           O  
ATOM   8045  OD2 ASP A 503      35.009 -40.206 -25.652  1.00  0.00           O  
ATOM   8046  H   ASP A 503      32.590 -41.973 -28.037  1.00  0.00           H  
ATOM   8047  HA  ASP A 503      32.965 -43.564 -25.732  1.00  0.00           H  
ATOM   8048 1HB  ASP A 503      32.465 -40.583 -26.054  1.00  0.00           H  
ATOM   8049 2HB  ASP A 503      32.801 -41.325 -24.506  1.00  0.00           H  
ATOM   8050  N   SER A 504      29.914 -42.351 -26.029  1.00  0.00           N  
ATOM   8051  CA  SER A 504      28.578 -42.448 -25.457  1.00  0.00           C  
ATOM   8052  C   SER A 504      28.093 -43.897 -25.374  1.00  0.00           C  
ATOM   8053  O   SER A 504      27.209 -44.202 -24.576  1.00  0.00           O  
ATOM   8054  CB  SER A 504      27.560 -41.622 -26.242  1.00  0.00           C  
ATOM   8055  OG  SER A 504      27.230 -42.191 -27.494  1.00  0.00           O  
ATOM   8056  H   SER A 504      30.051 -41.793 -26.873  1.00  0.00           H  
ATOM   8057  HA  SER A 504      28.617 -42.054 -24.445  1.00  0.00           H  
ATOM   8058 1HB  SER A 504      26.657 -41.502 -25.648  1.00  0.00           H  
ATOM   8059 2HB  SER A 504      27.974 -40.625 -26.404  1.00  0.00           H  
ATOM   8060  HG  SER A 504      28.065 -42.421 -27.951  1.00  0.00           H  
ATOM   8061  N   THR A 505      28.700 -44.830 -26.122  1.00  0.00           N  
ATOM   8062  CA  THR A 505      28.233 -46.211 -26.088  1.00  0.00           C  
ATOM   8063  C   THR A 505      28.670 -46.894 -24.797  1.00  0.00           C  
ATOM   8064  O   THR A 505      28.186 -47.974 -24.464  1.00  0.00           O  
ATOM   8065  CB  THR A 505      28.757 -47.040 -27.282  1.00  0.00           C  
ATOM   8066  OG1 THR A 505      30.182 -47.160 -27.217  1.00  0.00           O  
ATOM   8067  CG2 THR A 505      28.389 -46.353 -28.581  1.00  0.00           C  
ATOM   8068  H   THR A 505      29.482 -44.588 -26.731  1.00  0.00           H  
ATOM   8069  HA  THR A 505      27.144 -46.208 -26.123  1.00  0.00           H  
ATOM   8070  HB  THR A 505      28.313 -48.033 -27.255  1.00  0.00           H  
ATOM   8071  HG1 THR A 505      30.590 -46.274 -27.281  1.00  0.00           H  
ATOM   8072 1HG2 THR A 505      28.760 -46.937 -29.421  1.00  0.00           H  
ATOM   8073 2HG2 THR A 505      27.307 -46.256 -28.651  1.00  0.00           H  
ATOM   8074 3HG2 THR A 505      28.843 -45.366 -28.598  1.00  0.00           H  
ATOM   8075  N   THR A 506      29.575 -46.261 -24.050  1.00  0.00           N  
ATOM   8076  CA  THR A 506      30.048 -46.835 -22.810  1.00  0.00           C  
ATOM   8077  C   THR A 506      29.236 -46.232 -21.653  1.00  0.00           C  
ATOM   8078  O   THR A 506      29.395 -46.614 -20.484  1.00  0.00           O  
ATOM   8079  CB  THR A 506      31.566 -46.614 -22.641  1.00  0.00           C  
ATOM   8080  OG1 THR A 506      31.856 -45.241 -22.513  1.00  0.00           O  
ATOM   8081  CG2 THR A 506      32.278 -47.115 -23.892  1.00  0.00           C  
ATOM   8082  H   THR A 506      29.951 -45.360 -24.346  1.00  0.00           H  
ATOM   8083  HA  THR A 506      29.869 -47.910 -22.828  1.00  0.00           H  
ATOM   8084  HB  THR A 506      31.926 -47.149 -21.763  1.00  0.00           H  
ATOM   8085  HG1 THR A 506      31.438 -44.741 -23.251  1.00  0.00           H  
ATOM   8086 1HG2 THR A 506      33.351 -46.958 -23.790  1.00  0.00           H  
ATOM   8087 2HG2 THR A 506      32.076 -48.175 -24.027  1.00  0.00           H  
ATOM   8088 3HG2 THR A 506      31.912 -46.559 -24.765  1.00  0.00           H  
ATOM   8089  N   ALA A 507      28.298 -45.329 -21.985  1.00  0.00           N  
ATOM   8090  CA  ALA A 507      27.428 -44.716 -20.989  1.00  0.00           C  
ATOM   8091  C   ALA A 507      26.599 -45.802 -20.302  1.00  0.00           C  
ATOM   8092  O   ALA A 507      26.250 -45.697 -19.131  1.00  0.00           O  
ATOM   8093  CB  ALA A 507      26.533 -43.673 -21.625  1.00  0.00           C  
ATOM   8094  H   ALA A 507      28.159 -45.052 -22.956  1.00  0.00           H  
ATOM   8095  HA  ALA A 507      28.051 -44.232 -20.240  1.00  0.00           H  
ATOM   8096 1HB  ALA A 507      25.908 -43.212 -20.858  1.00  0.00           H  
ATOM   8097 2HB  ALA A 507      27.146 -42.911 -22.099  1.00  0.00           H  
ATOM   8098 3HB  ALA A 507      25.902 -44.146 -22.374  1.00  0.00           H  
ATOM   8099  N   GLU A 508      26.312 -46.884 -21.030  1.00  0.00           N  
ATOM   8100  CA  GLU A 508      25.519 -48.005 -20.525  1.00  0.00           C  
ATOM   8101  C   GLU A 508      26.208 -48.733 -19.360  1.00  0.00           C  
ATOM   8102  O   GLU A 508      25.555 -49.430 -18.584  1.00  0.00           O  
ATOM   8103  CB  GLU A 508      25.211 -48.996 -21.651  1.00  0.00           C  
ATOM   8104  CG  GLU A 508      24.261 -48.451 -22.723  1.00  0.00           C  
ATOM   8105  CD  GLU A 508      23.888 -49.472 -23.790  1.00  0.00           C  
ATOM   8106  OE1 GLU A 508      24.366 -50.582 -23.732  1.00  0.00           O  
ATOM   8107  OE2 GLU A 508      23.112 -49.133 -24.656  1.00  0.00           O  
ATOM   8108  H   GLU A 508      26.642 -46.920 -21.986  1.00  0.00           H  
ATOM   8109  HA  GLU A 508      24.572 -47.610 -20.155  1.00  0.00           H  
ATOM   8110 1HB  GLU A 508      26.142 -49.280 -22.146  1.00  0.00           H  
ATOM   8111 2HB  GLU A 508      24.771 -49.900 -21.233  1.00  0.00           H  
ATOM   8112 1HG  GLU A 508      23.351 -48.100 -22.239  1.00  0.00           H  
ATOM   8113 2HG  GLU A 508      24.739 -47.594 -23.201  1.00  0.00           H  
ATOM   8114  N   SER A 509      27.537 -48.595 -19.260  1.00  0.00           N  
ATOM   8115  CA  SER A 509      28.330 -49.197 -18.192  1.00  0.00           C  
ATOM   8116  C   SER A 509      28.489 -48.192 -17.060  1.00  0.00           C  
ATOM   8117  O   SER A 509      29.217 -48.432 -16.094  1.00  0.00           O  
ATOM   8118  CB  SER A 509      29.699 -49.625 -18.702  1.00  0.00           C  
ATOM   8119  OG  SER A 509      30.466 -48.517 -19.125  1.00  0.00           O  
ATOM   8120  H   SER A 509      28.032 -48.002 -19.921  1.00  0.00           H  
ATOM   8121  HA  SER A 509      27.802 -50.070 -17.809  1.00  0.00           H  
ATOM   8122 1HB  SER A 509      30.229 -50.155 -17.913  1.00  0.00           H  
ATOM   8123 2HB  SER A 509      29.571 -50.317 -19.532  1.00  0.00           H  
ATOM   8124  HG  SER A 509      29.913 -48.042 -19.771  1.00  0.00           H  
ATOM   8125  N   HIS A 510      27.827 -47.040 -17.224  1.00  0.00           N  
ATOM   8126  CA  HIS A 510      27.870 -45.888 -16.346  1.00  0.00           C  
ATOM   8127  C   HIS A 510      29.253 -45.262 -16.307  1.00  0.00           C  
ATOM   8128  O   HIS A 510      29.663 -44.705 -15.288  1.00  0.00           O  
ATOM   8129  CB  HIS A 510      27.405 -46.262 -14.937  1.00  0.00           C  
ATOM   8130  CG  HIS A 510      26.031 -46.857 -14.925  1.00  0.00           C  
ATOM   8131  ND1 HIS A 510      24.895 -46.116 -15.189  1.00  0.00           N  
ATOM   8132  CD2 HIS A 510      25.612 -48.123 -14.698  1.00  0.00           C  
ATOM   8133  CE1 HIS A 510      23.837 -46.905 -15.116  1.00  0.00           C  
ATOM   8134  NE2 HIS A 510      24.245 -48.125 -14.818  1.00  0.00           N  
ATOM   8135  H   HIS A 510      27.229 -46.924 -18.033  1.00  0.00           H  
ATOM   8136  HA  HIS A 510      27.184 -45.130 -16.728  1.00  0.00           H  
ATOM   8137 1HB  HIS A 510      28.097 -46.960 -14.475  1.00  0.00           H  
ATOM   8138 2HB  HIS A 510      27.389 -45.367 -14.319  1.00  0.00           H  
ATOM   8139  HD1 HIS A 510      24.886 -45.228 -15.657  1.00  0.00           H  
ATOM   8140  HD2 HIS A 510      26.143 -49.045 -14.460  1.00  0.00           H  
ATOM   8141  HE1 HIS A 510      22.838 -46.508 -15.292  1.00  0.00           H  
ATOM   8142  N   SER A 511      29.957 -45.294 -17.449  1.00  0.00           N  
ATOM   8143  CA  SER A 511      31.251 -44.638 -17.534  1.00  0.00           C  
ATOM   8144  C   SER A 511      31.084 -43.150 -17.880  1.00  0.00           C  
ATOM   8145  O   SER A 511      32.012 -42.357 -17.721  1.00  0.00           O  
ATOM   8146  CB  SER A 511      32.127 -45.352 -18.551  1.00  0.00           C  
ATOM   8147  OG  SER A 511      32.435 -46.671 -18.129  1.00  0.00           O  
ATOM   8148  H   SER A 511      29.599 -45.778 -18.274  1.00  0.00           H  
ATOM   8149  HA  SER A 511      31.737 -44.708 -16.561  1.00  0.00           H  
ATOM   8150 1HB  SER A 511      31.620 -45.390 -19.513  1.00  0.00           H  
ATOM   8151 2HB  SER A 511      33.047 -44.788 -18.689  1.00  0.00           H  
ATOM   8152  HG  SER A 511      31.668 -47.241 -18.363  1.00  0.00           H  
ATOM   8153  N   LEU A 512      29.890 -42.791 -18.366  1.00  0.00           N  
ATOM   8154  CA  LEU A 512      29.533 -41.417 -18.718  1.00  0.00           C  
ATOM   8155  C   LEU A 512      28.188 -41.035 -18.121  1.00  0.00           C  
ATOM   8156  O   LEU A 512      27.253 -41.839 -18.123  1.00  0.00           O  
ATOM   8157  CB  LEU A 512      29.452 -41.210 -20.239  1.00  0.00           C  
ATOM   8158  CG  LEU A 512      30.750 -41.332 -21.015  1.00  0.00           C  
ATOM   8159  CD1 LEU A 512      30.938 -42.718 -21.428  1.00  0.00           C  
ATOM   8160  CD2 LEU A 512      30.708 -40.456 -22.229  1.00  0.00           C  
ATOM   8161  H   LEU A 512      29.195 -43.510 -18.468  1.00  0.00           H  
ATOM   8162  HA  LEU A 512      30.287 -40.748 -18.308  1.00  0.00           H  
ATOM   8163 1HB  LEU A 512      28.762 -41.927 -20.646  1.00  0.00           H  
ATOM   8164 2HB  LEU A 512      29.049 -40.211 -20.423  1.00  0.00           H  
ATOM   8165  HG  LEU A 512      31.581 -41.039 -20.374  1.00  0.00           H  
ATOM   8166 1HD1 LEU A 512      31.872 -42.796 -21.981  1.00  0.00           H  
ATOM   8167 2HD1 LEU A 512      30.973 -43.370 -20.587  1.00  0.00           H  
ATOM   8168 3HD1 LEU A 512      30.111 -43.013 -22.066  1.00  0.00           H  
ATOM   8169 1HD2 LEU A 512      31.639 -40.542 -22.764  1.00  0.00           H  
ATOM   8170 2HD2 LEU A 512      29.910 -40.775 -22.861  1.00  0.00           H  
ATOM   8171 3HD2 LEU A 512      30.555 -39.434 -21.931  1.00  0.00           H  
ATOM   8172  N   SER A 513      28.074 -39.794 -17.661  1.00  0.00           N  
ATOM   8173  CA  SER A 513      26.793 -39.270 -17.203  1.00  0.00           C  
ATOM   8174  C   SER A 513      25.970 -38.814 -18.392  1.00  0.00           C  
ATOM   8175  O   SER A 513      26.504 -38.636 -19.490  1.00  0.00           O  
ATOM   8176  CB  SER A 513      26.987 -38.106 -16.253  1.00  0.00           C  
ATOM   8177  OG  SER A 513      27.538 -36.989 -16.912  1.00  0.00           O  
ATOM   8178  H   SER A 513      28.887 -39.197 -17.650  1.00  0.00           H  
ATOM   8179  HA  SER A 513      26.249 -40.064 -16.687  1.00  0.00           H  
ATOM   8180 1HB  SER A 513      26.024 -37.832 -15.812  1.00  0.00           H  
ATOM   8181 2HB  SER A 513      27.642 -38.408 -15.439  1.00  0.00           H  
ATOM   8182  HG  SER A 513      27.688 -36.325 -16.223  1.00  0.00           H  
ATOM   8183  N   GLY A 514      24.689 -38.565 -18.167  1.00  0.00           N  
ATOM   8184  CA  GLY A 514      23.819 -38.056 -19.215  1.00  0.00           C  
ATOM   8185  C   GLY A 514      24.350 -36.731 -19.719  1.00  0.00           C  
ATOM   8186  O   GLY A 514      24.675 -36.603 -20.909  1.00  0.00           O  
ATOM   8187  H   GLY A 514      24.312 -38.711 -17.242  1.00  0.00           H  
ATOM   8188 1HA  GLY A 514      23.769 -38.774 -20.034  1.00  0.00           H  
ATOM   8189 2HA  GLY A 514      22.809 -37.925 -18.832  1.00  0.00           H  
ATOM   8190  N   SER A 515      24.535 -35.780 -18.792  1.00  0.00           N  
ATOM   8191  CA  SER A 515      25.039 -34.460 -19.151  1.00  0.00           C  
ATOM   8192  C   SER A 515      26.406 -34.529 -19.827  1.00  0.00           C  
ATOM   8193  O   SER A 515      26.688 -33.720 -20.713  1.00  0.00           O  
ATOM   8194  CB  SER A 515      25.148 -33.580 -17.913  1.00  0.00           C  
ATOM   8195  OG  SER A 515      26.086 -34.088 -17.007  1.00  0.00           O  
ATOM   8196  H   SER A 515      24.247 -35.976 -17.833  1.00  0.00           H  
ATOM   8197  HA  SER A 515      24.329 -34.001 -19.841  1.00  0.00           H  
ATOM   8198 1HB  SER A 515      25.437 -32.575 -18.213  1.00  0.00           H  
ATOM   8199 2HB  SER A 515      24.201 -33.507 -17.427  1.00  0.00           H  
ATOM   8200  HG  SER A 515      25.676 -34.885 -16.649  1.00  0.00           H  
ATOM   8201  N   LEU A 516      27.234 -35.530 -19.497  1.00  0.00           N  
ATOM   8202  CA  LEU A 516      28.510 -35.656 -20.186  1.00  0.00           C  
ATOM   8203  C   LEU A 516      28.296 -36.008 -21.648  1.00  0.00           C  
ATOM   8204  O   LEU A 516      28.873 -35.364 -22.527  1.00  0.00           O  
ATOM   8205  CB  LEU A 516      29.421 -36.690 -19.532  1.00  0.00           C  
ATOM   8206  CG  LEU A 516      30.748 -36.891 -20.245  1.00  0.00           C  
ATOM   8207  CD1 LEU A 516      31.506 -35.580 -20.303  1.00  0.00           C  
ATOM   8208  CD2 LEU A 516      31.555 -37.937 -19.515  1.00  0.00           C  
ATOM   8209  H   LEU A 516      27.016 -36.173 -18.738  1.00  0.00           H  
ATOM   8210  HA  LEU A 516      29.016 -34.693 -20.141  1.00  0.00           H  
ATOM   8211 1HB  LEU A 516      29.623 -36.385 -18.509  1.00  0.00           H  
ATOM   8212 2HB  LEU A 516      28.901 -37.645 -19.515  1.00  0.00           H  
ATOM   8213  HG  LEU A 516      30.556 -37.214 -21.252  1.00  0.00           H  
ATOM   8214 1HD1 LEU A 516      32.450 -35.730 -20.828  1.00  0.00           H  
ATOM   8215 2HD1 LEU A 516      30.910 -34.838 -20.835  1.00  0.00           H  
ATOM   8216 3HD1 LEU A 516      31.705 -35.228 -19.292  1.00  0.00           H  
ATOM   8217 1HD2 LEU A 516      32.502 -38.099 -20.031  1.00  0.00           H  
ATOM   8218 2HD2 LEU A 516      31.748 -37.606 -18.496  1.00  0.00           H  
ATOM   8219 3HD2 LEU A 516      31.002 -38.850 -19.490  1.00  0.00           H  
ATOM   8220  N   THR A 517      27.436 -36.998 -21.937  1.00  0.00           N  
ATOM   8221  CA  THR A 517      27.235 -37.362 -23.338  1.00  0.00           C  
ATOM   8222  C   THR A 517      26.553 -36.204 -24.052  1.00  0.00           C  
ATOM   8223  O   THR A 517      26.778 -35.964 -25.243  1.00  0.00           O  
ATOM   8224  CB  THR A 517      26.366 -38.629 -23.497  1.00  0.00           C  
ATOM   8225  OG1 THR A 517      25.060 -38.405 -22.950  1.00  0.00           O  
ATOM   8226  CG2 THR A 517      27.010 -39.793 -22.797  1.00  0.00           C  
ATOM   8227  H   THR A 517      26.956 -37.500 -21.183  1.00  0.00           H  
ATOM   8228  HA  THR A 517      28.202 -37.538 -23.801  1.00  0.00           H  
ATOM   8229  HB  THR A 517      26.266 -38.868 -24.554  1.00  0.00           H  
ATOM   8230  HG1 THR A 517      25.117 -37.846 -22.146  1.00  0.00           H  
ATOM   8231 1HG2 THR A 517      26.399 -40.683 -22.923  1.00  0.00           H  
ATOM   8232 2HG2 THR A 517      27.968 -39.948 -23.235  1.00  0.00           H  
ATOM   8233 3HG2 THR A 517      27.115 -39.572 -21.740  1.00  0.00           H  
ATOM   8234  N   GLY A 518      25.755 -35.448 -23.300  1.00  0.00           N  
ATOM   8235  CA  GLY A 518      25.068 -34.287 -23.811  1.00  0.00           C  
ATOM   8236  C   GLY A 518      26.080 -33.266 -24.316  1.00  0.00           C  
ATOM   8237  O   GLY A 518      26.001 -32.800 -25.458  1.00  0.00           O  
ATOM   8238  H   GLY A 518      25.592 -35.721 -22.334  1.00  0.00           H  
ATOM   8239 1HA  GLY A 518      24.406 -34.597 -24.616  1.00  0.00           H  
ATOM   8240 2HA  GLY A 518      24.454 -33.854 -23.022  1.00  0.00           H  
ATOM   8241  N   SER A 519      27.031 -32.911 -23.455  1.00  0.00           N  
ATOM   8242  CA  SER A 519      28.069 -31.942 -23.783  1.00  0.00           C  
ATOM   8243  C   SER A 519      28.936 -32.450 -24.942  1.00  0.00           C  
ATOM   8244  O   SER A 519      29.093 -31.774 -25.965  1.00  0.00           O  
ATOM   8245  CB  SER A 519      28.907 -31.702 -22.533  1.00  0.00           C  
ATOM   8246  OG  SER A 519      29.890 -30.719 -22.718  1.00  0.00           O  
ATOM   8247  H   SER A 519      27.024 -33.321 -22.521  1.00  0.00           H  
ATOM   8248  HA  SER A 519      27.607 -31.011 -24.094  1.00  0.00           H  
ATOM   8249 1HB  SER A 519      28.259 -31.420 -21.715  1.00  0.00           H  
ATOM   8250 2HB  SER A 519      29.384 -32.641 -22.248  1.00  0.00           H  
ATOM   8251  HG  SER A 519      30.451 -30.991 -23.473  1.00  0.00           H  
ATOM   8252  N   LEU A 520      29.382 -33.706 -24.841  1.00  0.00           N  
ATOM   8253  CA  LEU A 520      30.288 -34.287 -25.824  1.00  0.00           C  
ATOM   8254  C   LEU A 520      29.730 -34.332 -27.239  1.00  0.00           C  
ATOM   8255  O   LEU A 520      30.482 -34.117 -28.204  1.00  0.00           O  
ATOM   8256  CB  LEU A 520      30.661 -35.723 -25.422  1.00  0.00           C  
ATOM   8257  CG  LEU A 520      31.556 -35.909 -24.215  1.00  0.00           C  
ATOM   8258  CD1 LEU A 520      31.622 -37.391 -23.890  1.00  0.00           C  
ATOM   8259  CD2 LEU A 520      32.923 -35.376 -24.531  1.00  0.00           C  
ATOM   8260  H   LEU A 520      29.150 -34.250 -24.011  1.00  0.00           H  
ATOM   8261  HA  LEU A 520      31.188 -33.692 -25.823  1.00  0.00           H  
ATOM   8262 1HB  LEU A 520      29.742 -36.276 -25.244  1.00  0.00           H  
ATOM   8263 2HB  LEU A 520      31.176 -36.180 -26.237  1.00  0.00           H  
ATOM   8264  HG  LEU A 520      31.151 -35.379 -23.365  1.00  0.00           H  
ATOM   8265 1HD1 LEU A 520      32.263 -37.550 -23.024  1.00  0.00           H  
ATOM   8266 2HD1 LEU A 520      30.622 -37.751 -23.674  1.00  0.00           H  
ATOM   8267 3HD1 LEU A 520      32.028 -37.935 -24.745  1.00  0.00           H  
ATOM   8268 1HD2 LEU A 520      33.577 -35.512 -23.672  1.00  0.00           H  
ATOM   8269 2HD2 LEU A 520      33.322 -35.919 -25.385  1.00  0.00           H  
ATOM   8270 3HD2 LEU A 520      32.843 -34.328 -24.766  1.00  0.00           H  
ATOM   8271  N   THR A 521      28.419 -34.598 -27.361  1.00  0.00           N  
ATOM   8272  CA  THR A 521      27.750 -34.727 -28.652  1.00  0.00           C  
ATOM   8273  C   THR A 521      27.004 -33.456 -29.100  1.00  0.00           C  
ATOM   8274  O   THR A 521      26.262 -33.500 -30.092  1.00  0.00           O  
ATOM   8275  CB  THR A 521      26.755 -35.917 -28.657  1.00  0.00           C  
ATOM   8276  OG1 THR A 521      25.722 -35.711 -27.669  1.00  0.00           O  
ATOM   8277  CG2 THR A 521      27.459 -37.231 -28.359  1.00  0.00           C  
ATOM   8278  H   THR A 521      27.869 -34.780 -26.520  1.00  0.00           H  
ATOM   8279  HA  THR A 521      28.512 -34.933 -29.402  1.00  0.00           H  
ATOM   8280  HB  THR A 521      26.305 -35.993 -29.639  1.00  0.00           H  
ATOM   8281  HG1 THR A 521      26.140 -35.654 -26.775  1.00  0.00           H  
ATOM   8282 1HG2 THR A 521      26.736 -38.045 -28.379  1.00  0.00           H  
ATOM   8283 2HG2 THR A 521      28.215 -37.410 -29.112  1.00  0.00           H  
ATOM   8284 3HG2 THR A 521      27.920 -37.183 -27.370  1.00  0.00           H  
ATOM   8285  N   GLY A 522      27.158 -32.337 -28.370  1.00  0.00           N  
ATOM   8286  CA  GLY A 522      26.531 -31.071 -28.771  1.00  0.00           C  
ATOM   8287  C   GLY A 522      25.010 -30.947 -28.569  1.00  0.00           C  
ATOM   8288  O   GLY A 522      24.344 -30.249 -29.340  1.00  0.00           O  
ATOM   8289  H   GLY A 522      27.765 -32.336 -27.547  1.00  0.00           H  
ATOM   8290 1HA  GLY A 522      27.020 -30.266 -28.221  1.00  0.00           H  
ATOM   8291 2HA  GLY A 522      26.758 -30.891 -29.820  1.00  0.00           H  
ATOM   8292  N   SER A 523      24.450 -31.647 -27.584  1.00  0.00           N  
ATOM   8293  CA  SER A 523      23.011 -31.616 -27.311  1.00  0.00           C  
ATOM   8294  C   SER A 523      22.677 -30.411 -26.448  1.00  0.00           C  
ATOM   8295  O   SER A 523      23.541 -29.590 -26.140  1.00  0.00           O  
ATOM   8296  CB  SER A 523      22.543 -32.833 -26.557  1.00  0.00           C  
ATOM   8297  OG  SER A 523      22.927 -32.721 -25.235  1.00  0.00           O  
ATOM   8298  H   SER A 523      25.049 -32.196 -26.967  1.00  0.00           H  
ATOM   8299  HA  SER A 523      22.471 -31.538 -28.256  1.00  0.00           H  
ATOM   8300 1HB  SER A 523      21.462 -32.941 -26.630  1.00  0.00           H  
ATOM   8301 2HB  SER A 523      22.997 -33.722 -26.992  1.00  0.00           H  
ATOM   8302  HG  SER A 523      23.891 -32.560 -25.283  1.00  0.00           H  
ATOM   8303  N   THR A 524      21.411 -30.331 -26.035  1.00  0.00           N  
ATOM   8304  CA  THR A 524      20.906 -29.246 -25.198  1.00  0.00           C  
ATOM   8305  C   THR A 524      21.105 -29.551 -23.707  1.00  0.00           C  
ATOM   8306  O   THR A 524      20.720 -28.759 -22.848  1.00  0.00           O  
ATOM   8307  CB  THR A 524      19.400 -29.009 -25.468  1.00  0.00           C  
ATOM   8308  OG1 THR A 524      18.647 -30.196 -25.137  1.00  0.00           O  
ATOM   8309  CG2 THR A 524      19.183 -28.688 -26.940  1.00  0.00           C  
ATOM   8310  H   THR A 524      20.764 -31.047 -26.327  1.00  0.00           H  
ATOM   8311  HA  THR A 524      21.458 -28.336 -25.436  1.00  0.00           H  
ATOM   8312  HB  THR A 524      19.040 -28.177 -24.863  1.00  0.00           H  
ATOM   8313  HG1 THR A 524      18.333 -30.160 -24.205  1.00  0.00           H  
ATOM   8314 1HG2 THR A 524      18.120 -28.523 -27.126  1.00  0.00           H  
ATOM   8315 2HG2 THR A 524      19.740 -27.787 -27.202  1.00  0.00           H  
ATOM   8316 3HG2 THR A 524      19.533 -29.520 -27.549  1.00  0.00           H  
ATOM   8317  N   LEU A 525      21.685 -30.723 -23.407  1.00  0.00           N  
ATOM   8318  CA  LEU A 525      21.903 -31.203 -22.043  1.00  0.00           C  
ATOM   8319  C   LEU A 525      20.616 -31.213 -21.249  1.00  0.00           C  
ATOM   8320  O   LEU A 525      20.586 -30.857 -20.072  1.00  0.00           O  
ATOM   8321  CB  LEU A 525      22.959 -30.373 -21.316  1.00  0.00           C  
ATOM   8322  CG  LEU A 525      24.381 -30.697 -21.712  1.00  0.00           C  
ATOM   8323  CD1 LEU A 525      24.587 -30.226 -23.133  1.00  0.00           C  
ATOM   8324  CD2 LEU A 525      25.334 -30.039 -20.761  1.00  0.00           C  
ATOM   8325  H   LEU A 525      22.001 -31.319 -24.164  1.00  0.00           H  
ATOM   8326  HA  LEU A 525      22.277 -32.221 -22.098  1.00  0.00           H  
ATOM   8327 1HB  LEU A 525      22.788 -29.316 -21.503  1.00  0.00           H  
ATOM   8328 2HB  LEU A 525      22.862 -30.553 -20.246  1.00  0.00           H  
ATOM   8329  HG  LEU A 525      24.542 -31.776 -21.681  1.00  0.00           H  
ATOM   8330 1HD1 LEU A 525      25.577 -30.440 -23.449  1.00  0.00           H  
ATOM   8331 2HD1 LEU A 525      23.891 -30.737 -23.781  1.00  0.00           H  
ATOM   8332 3HD1 LEU A 525      24.419 -29.152 -23.196  1.00  0.00           H  
ATOM   8333 1HD2 LEU A 525      26.352 -30.270 -21.052  1.00  0.00           H  
ATOM   8334 2HD2 LEU A 525      25.186 -28.961 -20.786  1.00  0.00           H  
ATOM   8335 3HD2 LEU A 525      25.153 -30.409 -19.752  1.00  0.00           H  
ATOM   8336  N   SER A 526      19.552 -31.651 -21.897  1.00  0.00           N  
ATOM   8337  CA  SER A 526      18.283 -31.742 -21.239  1.00  0.00           C  
ATOM   8338  C   SER A 526      17.488 -32.928 -21.748  1.00  0.00           C  
ATOM   8339  O   SER A 526      17.629 -33.362 -22.894  1.00  0.00           O  
ATOM   8340  CB  SER A 526      17.525 -30.435 -21.404  1.00  0.00           C  
ATOM   8341  OG  SER A 526      17.217 -30.166 -22.738  1.00  0.00           O  
ATOM   8342  H   SER A 526      19.644 -31.925 -22.862  1.00  0.00           H  
ATOM   8343  HA  SER A 526      18.464 -31.891 -20.179  1.00  0.00           H  
ATOM   8344 1HB  SER A 526      16.609 -30.483 -20.840  1.00  0.00           H  
ATOM   8345 2HB  SER A 526      18.115 -29.616 -20.991  1.00  0.00           H  
ATOM   8346  HG  SER A 526      16.538 -29.471 -22.711  1.00  0.00           H  
ATOM   8347  N   SER A 527      16.563 -33.364 -20.908  1.00  0.00           N  
ATOM   8348  CA  SER A 527      15.689 -34.511 -21.131  1.00  0.00           C  
ATOM   8349  C   SER A 527      14.735 -34.380 -22.308  1.00  0.00           C  
ATOM   8350  O   SER A 527      14.075 -35.340 -22.683  1.00  0.00           O  
ATOM   8351  CB  SER A 527      14.964 -34.824 -19.844  1.00  0.00           C  
ATOM   8352  OG  SER A 527      14.149 -33.771 -19.431  1.00  0.00           O  
ATOM   8353  H   SER A 527      16.501 -32.906 -20.011  1.00  0.00           H  
ATOM   8354  HA  SER A 527      16.331 -35.370 -21.342  1.00  0.00           H  
ATOM   8355 1HB  SER A 527      14.355 -35.718 -19.976  1.00  0.00           H  
ATOM   8356 2HB  SER A 527      15.689 -35.047 -19.061  1.00  0.00           H  
ATOM   8357  HG  SER A 527      13.795 -34.077 -18.557  1.00  0.00           H  
ATOM   8358  N   VAL A 528      14.650 -33.193 -22.896  1.00  0.00           N  
ATOM   8359  CA  VAL A 528      13.840 -32.995 -24.085  1.00  0.00           C  
ATOM   8360  C   VAL A 528      14.360 -33.894 -25.219  1.00  0.00           C  
ATOM   8361  O   VAL A 528      13.613 -34.248 -26.135  1.00  0.00           O  
ATOM   8362  CB  VAL A 528      13.890 -31.521 -24.541  1.00  0.00           C  
ATOM   8363  CG1 VAL A 528      15.259 -31.199 -25.169  1.00  0.00           C  
ATOM   8364  CG2 VAL A 528      12.769 -31.261 -25.527  1.00  0.00           C  
ATOM   8365  H   VAL A 528      15.197 -32.429 -22.531  1.00  0.00           H  
ATOM   8366  HA  VAL A 528      12.808 -33.266 -23.856  1.00  0.00           H  
ATOM   8367  HB  VAL A 528      13.773 -30.878 -23.665  1.00  0.00           H  
ATOM   8368 1HG1 VAL A 528      15.313 -30.170 -25.462  1.00  0.00           H  
ATOM   8369 2HG1 VAL A 528      16.039 -31.403 -24.451  1.00  0.00           H  
ATOM   8370 3HG1 VAL A 528      15.416 -31.805 -26.050  1.00  0.00           H  
ATOM   8371 1HG2 VAL A 528      12.781 -30.230 -25.842  1.00  0.00           H  
ATOM   8372 2HG2 VAL A 528      12.898 -31.903 -26.396  1.00  0.00           H  
ATOM   8373 3HG2 VAL A 528      11.809 -31.479 -25.055  1.00  0.00           H  
ATOM   8374  N   SER A 529      15.665 -34.220 -25.179  1.00  0.00           N  
ATOM   8375  CA  SER A 529      16.277 -35.056 -26.191  1.00  0.00           C  
ATOM   8376  C   SER A 529      16.219 -36.538 -25.827  1.00  0.00           C  
ATOM   8377  O   SER A 529      16.636 -36.901 -24.725  1.00  0.00           O  
ATOM   8378  CB  SER A 529      17.740 -34.700 -26.364  1.00  0.00           C  
ATOM   8379  OG  SER A 529      18.369 -35.611 -27.248  1.00  0.00           O  
ATOM   8380  H   SER A 529      16.238 -33.895 -24.396  1.00  0.00           H  
ATOM   8381  HA  SER A 529      15.772 -34.840 -27.121  1.00  0.00           H  
ATOM   8382 1HB  SER A 529      17.833 -33.683 -26.749  1.00  0.00           H  
ATOM   8383 2HB  SER A 529      18.235 -34.730 -25.388  1.00  0.00           H  
ATOM   8384  HG  SER A 529      18.018 -35.403 -28.122  1.00  0.00           H  
ATOM   8385  N   PRO A 530      15.903 -37.436 -26.784  1.00  0.00           N  
ATOM   8386  CA  PRO A 530      15.937 -38.884 -26.647  1.00  0.00           C  
ATOM   8387  C   PRO A 530      17.315 -39.401 -26.222  1.00  0.00           C  
ATOM   8388  O   PRO A 530      17.433 -40.524 -25.734  1.00  0.00           O  
ATOM   8389  CB  PRO A 530      15.588 -39.367 -28.061  1.00  0.00           C  
ATOM   8390  CG  PRO A 530      14.767 -38.258 -28.655  1.00  0.00           C  
ATOM   8391  CD  PRO A 530      15.342 -36.983 -28.084  1.00  0.00           C  
ATOM   8392  HA  PRO A 530      15.169 -39.187 -25.920  1.00  0.00           H  
ATOM   8393 1HB  PRO A 530      16.512 -39.566 -28.625  1.00  0.00           H  
ATOM   8394 2HB  PRO A 530      15.039 -40.318 -28.002  1.00  0.00           H  
ATOM   8395 1HG  PRO A 530      14.821 -38.293 -29.753  1.00  0.00           H  
ATOM   8396 2HG  PRO A 530      13.708 -38.393 -28.384  1.00  0.00           H  
ATOM   8397 1HD  PRO A 530      16.123 -36.570 -28.740  1.00  0.00           H  
ATOM   8398 2HD  PRO A 530      14.489 -36.298 -27.932  1.00  0.00           H  
ATOM   8399  N   ARG A 531      18.370 -38.595 -26.416  1.00  0.00           N  
ATOM   8400  CA  ARG A 531      19.714 -39.008 -26.042  1.00  0.00           C  
ATOM   8401  C   ARG A 531      19.841 -39.079 -24.520  1.00  0.00           C  
ATOM   8402  O   ARG A 531      20.680 -39.806 -23.984  1.00  0.00           O  
ATOM   8403  CB  ARG A 531      20.741 -37.990 -26.523  1.00  0.00           C  
ATOM   8404  CG  ARG A 531      20.910 -37.859 -28.027  1.00  0.00           C  
ATOM   8405  CD  ARG A 531      21.940 -36.811 -28.363  1.00  0.00           C  
ATOM   8406  NE  ARG A 531      21.960 -36.492 -29.785  1.00  0.00           N  
ATOM   8407  CZ  ARG A 531      22.823 -35.633 -30.376  1.00  0.00           C  
ATOM   8408  NH1 ARG A 531      23.789 -35.063 -29.688  1.00  0.00           N  
ATOM   8409  NH2 ARG A 531      22.696 -35.368 -31.664  1.00  0.00           N  
ATOM   8410  H   ARG A 531      18.261 -37.659 -26.805  1.00  0.00           H  
ATOM   8411  HA  ARG A 531      19.921 -39.989 -26.471  1.00  0.00           H  
ATOM   8412 1HB  ARG A 531      20.460 -37.005 -26.150  1.00  0.00           H  
ATOM   8413 2HB  ARG A 531      21.714 -38.229 -26.097  1.00  0.00           H  
ATOM   8414 1HG  ARG A 531      21.236 -38.813 -28.441  1.00  0.00           H  
ATOM   8415 2HG  ARG A 531      19.957 -37.571 -28.475  1.00  0.00           H  
ATOM   8416 1HD  ARG A 531      21.708 -35.898 -27.814  1.00  0.00           H  
ATOM   8417 2HD  ARG A 531      22.935 -37.161 -28.075  1.00  0.00           H  
ATOM   8418  HE  ARG A 531      21.239 -36.903 -30.362  1.00  0.00           H  
ATOM   8419 1HH1 ARG A 531      23.960 -35.290 -28.711  1.00  0.00           H  
ATOM   8420 2HH1 ARG A 531      24.462 -34.427 -30.138  1.00  0.00           H  
ATOM   8421 1HH2 ARG A 531      21.958 -35.802 -32.201  1.00  0.00           H  
ATOM   8422 2HH2 ARG A 531      23.336 -34.727 -32.108  1.00  0.00           H  
ATOM   8423  N   LEU A 532      19.055 -38.245 -23.840  1.00  0.00           N  
ATOM   8424  CA  LEU A 532      19.110 -38.075 -22.402  1.00  0.00           C  
ATOM   8425  C   LEU A 532      17.882 -38.609 -21.649  1.00  0.00           C  
ATOM   8426  O   LEU A 532      18.002 -39.063 -20.509  1.00  0.00           O  
ATOM   8427  CB  LEU A 532      19.329 -36.587 -22.148  1.00  0.00           C  
ATOM   8428  CG  LEU A 532      20.660 -36.069 -22.756  1.00  0.00           C  
ATOM   8429  CD1 LEU A 532      20.784 -34.599 -22.614  1.00  0.00           C  
ATOM   8430  CD2 LEU A 532      21.787 -36.733 -22.051  1.00  0.00           C  
ATOM   8431  H   LEU A 532      18.354 -37.707 -24.343  1.00  0.00           H  
ATOM   8432  HA  LEU A 532      19.981 -38.614 -22.034  1.00  0.00           H  
ATOM   8433 1HB  LEU A 532      18.503 -36.023 -22.592  1.00  0.00           H  
ATOM   8434 2HB  LEU A 532      19.340 -36.418 -21.083  1.00  0.00           H  
ATOM   8435  HG  LEU A 532      20.696 -36.308 -23.810  1.00  0.00           H  
ATOM   8436 1HD1 LEU A 532      21.727 -34.283 -23.052  1.00  0.00           H  
ATOM   8437 2HD1 LEU A 532      19.967 -34.128 -23.142  1.00  0.00           H  
ATOM   8438 3HD1 LEU A 532      20.758 -34.324 -21.569  1.00  0.00           H  
ATOM   8439 1HD2 LEU A 532      22.729 -36.387 -22.478  1.00  0.00           H  
ATOM   8440 2HD2 LEU A 532      21.745 -36.476 -20.994  1.00  0.00           H  
ATOM   8441 3HD2 LEU A 532      21.718 -37.815 -22.165  1.00  0.00           H  
ATOM   8442  N   GLY A 533      16.701 -38.550 -22.264  1.00  0.00           N  
ATOM   8443  CA  GLY A 533      15.488 -38.970 -21.557  1.00  0.00           C  
ATOM   8444  C   GLY A 533      14.226 -38.483 -22.251  1.00  0.00           C  
ATOM   8445  O   GLY A 533      14.110 -38.546 -23.475  1.00  0.00           O  
ATOM   8446  H   GLY A 533      16.638 -38.166 -23.207  1.00  0.00           H  
ATOM   8447 1HA  GLY A 533      15.470 -40.056 -21.492  1.00  0.00           H  
ATOM   8448 2HA  GLY A 533      15.510 -38.589 -20.537  1.00  0.00           H  
ATOM   8449  N   SER A 534      13.230 -38.125 -21.450  1.00  0.00           N  
ATOM   8450  CA  SER A 534      11.978 -37.612 -21.986  1.00  0.00           C  
ATOM   8451  C   SER A 534      11.226 -36.815 -20.937  1.00  0.00           C  
ATOM   8452  O   SER A 534      11.427 -36.991 -19.731  1.00  0.00           O  
ATOM   8453  CB  SER A 534      11.085 -38.721 -22.512  1.00  0.00           C  
ATOM   8454  OG  SER A 534      10.596 -39.538 -21.488  1.00  0.00           O  
ATOM   8455  H   SER A 534      13.376 -38.143 -20.451  1.00  0.00           H  
ATOM   8456  HA  SER A 534      12.208 -36.943 -22.818  1.00  0.00           H  
ATOM   8457 1HB  SER A 534      10.251 -38.283 -23.056  1.00  0.00           H  
ATOM   8458 2HB  SER A 534      11.644 -39.327 -23.220  1.00  0.00           H  
ATOM   8459  HG  SER A 534      10.124 -40.253 -21.938  1.00  0.00           H  
ATOM   8460  N   HIS A 535      10.268 -36.021 -21.396  1.00  0.00           N  
ATOM   8461  CA  HIS A 535       9.398 -35.257 -20.512  1.00  0.00           C  
ATOM   8462  C   HIS A 535       8.670 -36.169 -19.537  1.00  0.00           C  
ATOM   8463  O   HIS A 535       8.670 -35.929 -18.322  1.00  0.00           O  
ATOM   8464  CB  HIS A 535       8.374 -34.485 -21.355  1.00  0.00           C  
ATOM   8465  CG  HIS A 535       7.347 -33.701 -20.586  1.00  0.00           C  
ATOM   8466  ND1 HIS A 535       7.633 -32.507 -19.957  1.00  0.00           N  
ATOM   8467  CD2 HIS A 535       6.028 -33.935 -20.379  1.00  0.00           C  
ATOM   8468  CE1 HIS A 535       6.534 -32.037 -19.393  1.00  0.00           C  
ATOM   8469  NE2 HIS A 535       5.538 -32.886 -19.637  1.00  0.00           N  
ATOM   8470  H   HIS A 535      10.155 -35.927 -22.395  1.00  0.00           H  
ATOM   8471  HA  HIS A 535       9.991 -34.546 -19.936  1.00  0.00           H  
ATOM   8472 1HB  HIS A 535       8.902 -33.782 -22.005  1.00  0.00           H  
ATOM   8473 2HB  HIS A 535       7.843 -35.179 -22.002  1.00  0.00           H  
ATOM   8474  HD1 HIS A 535       8.458 -31.958 -20.104  1.00  0.00           H  
ATOM   8475  HD2 HIS A 535       5.364 -34.741 -20.691  1.00  0.00           H  
ATOM   8476  HE1 HIS A 535       6.552 -31.098 -18.845  1.00  0.00           H  
ATOM   8477  N   THR A 536       8.043 -37.214 -20.079  1.00  0.00           N  
ATOM   8478  CA  THR A 536       7.255 -38.107 -19.257  1.00  0.00           C  
ATOM   8479  C   THR A 536       8.117 -38.999 -18.367  1.00  0.00           C  
ATOM   8480  O   THR A 536       7.673 -39.388 -17.286  1.00  0.00           O  
ATOM   8481  CB  THR A 536       6.315 -38.952 -20.135  1.00  0.00           C  
ATOM   8482  OG1 THR A 536       7.078 -39.735 -21.061  1.00  0.00           O  
ATOM   8483  CG2 THR A 536       5.388 -38.029 -20.909  1.00  0.00           C  
ATOM   8484  H   THR A 536       8.105 -37.368 -21.073  1.00  0.00           H  
ATOM   8485  HA  THR A 536       6.628 -37.497 -18.610  1.00  0.00           H  
ATOM   8486  HB  THR A 536       5.726 -39.618 -19.505  1.00  0.00           H  
ATOM   8487  HG1 THR A 536       7.679 -40.299 -20.568  1.00  0.00           H  
ATOM   8488 1HG2 THR A 536       4.719 -38.622 -21.531  1.00  0.00           H  
ATOM   8489 2HG2 THR A 536       4.803 -37.434 -20.208  1.00  0.00           H  
ATOM   8490 3HG2 THR A 536       5.980 -37.366 -21.540  1.00  0.00           H  
ATOM   8491  N   MET A 537       9.359 -39.305 -18.778  1.00  0.00           N  
ATOM   8492  CA  MET A 537      10.228 -40.115 -17.924  1.00  0.00           C  
ATOM   8493  C   MET A 537      10.515 -39.366 -16.632  1.00  0.00           C  
ATOM   8494  O   MET A 537      10.310 -39.886 -15.530  1.00  0.00           O  
ATOM   8495  CB  MET A 537      11.547 -40.391 -18.646  1.00  0.00           C  
ATOM   8496  CG  MET A 537      12.522 -41.299 -17.950  1.00  0.00           C  
ATOM   8497  SD  MET A 537      14.053 -41.460 -18.908  1.00  0.00           S  
ATOM   8498  CE  MET A 537      13.431 -42.119 -20.451  1.00  0.00           C  
ATOM   8499  H   MET A 537       9.713 -39.012 -19.688  1.00  0.00           H  
ATOM   8500  HA  MET A 537       9.723 -41.049 -17.678  1.00  0.00           H  
ATOM   8501 1HB  MET A 537      11.335 -40.859 -19.594  1.00  0.00           H  
ATOM   8502 2HB  MET A 537      12.053 -39.447 -18.854  1.00  0.00           H  
ATOM   8503 1HG  MET A 537      12.767 -40.891 -16.965  1.00  0.00           H  
ATOM   8504 2HG  MET A 537      12.085 -42.288 -17.816  1.00  0.00           H  
ATOM   8505 1HE  MET A 537      14.260 -42.274 -21.141  1.00  0.00           H  
ATOM   8506 2HE  MET A 537      12.930 -43.070 -20.265  1.00  0.00           H  
ATOM   8507 3HE  MET A 537      12.723 -41.412 -20.891  1.00  0.00           H  
ATOM   8508  N   ASP A 538      10.946 -38.111 -16.777  1.00  0.00           N  
ATOM   8509  CA  ASP A 538      11.252 -37.282 -15.625  1.00  0.00           C  
ATOM   8510  C   ASP A 538      10.034 -36.970 -14.759  1.00  0.00           C  
ATOM   8511  O   ASP A 538      10.096 -37.044 -13.524  1.00  0.00           O  
ATOM   8512  CB  ASP A 538      11.884 -35.987 -16.099  1.00  0.00           C  
ATOM   8513  CG  ASP A 538      13.362 -36.051 -16.504  1.00  0.00           C  
ATOM   8514  OD1 ASP A 538      14.038 -36.998 -16.171  1.00  0.00           O  
ATOM   8515  OD2 ASP A 538      13.815 -35.116 -17.126  1.00  0.00           O  
ATOM   8516  H   ASP A 538      11.071 -37.730 -17.719  1.00  0.00           H  
ATOM   8517  HA  ASP A 538      11.976 -37.818 -15.009  1.00  0.00           H  
ATOM   8518 1HB  ASP A 538      11.315 -35.623 -16.961  1.00  0.00           H  
ATOM   8519 2HB  ASP A 538      11.776 -35.292 -15.359  1.00  0.00           H  
ATOM   8520  N   PHE A 539       8.904 -36.667 -15.398  1.00  0.00           N  
ATOM   8521  CA  PHE A 539       7.683 -36.387 -14.659  1.00  0.00           C  
ATOM   8522  C   PHE A 539       7.309 -37.590 -13.818  1.00  0.00           C  
ATOM   8523  O   PHE A 539       7.049 -37.461 -12.613  1.00  0.00           O  
ATOM   8524  CB  PHE A 539       6.561 -35.972 -15.599  1.00  0.00           C  
ATOM   8525  CG  PHE A 539       5.233 -35.799 -14.940  1.00  0.00           C  
ATOM   8526  CD1 PHE A 539       4.971 -34.711 -14.125  1.00  0.00           C  
ATOM   8527  CD2 PHE A 539       4.220 -36.713 -15.173  1.00  0.00           C  
ATOM   8528  CE1 PHE A 539       3.725 -34.556 -13.552  1.00  0.00           C  
ATOM   8529  CE2 PHE A 539       2.975 -36.549 -14.606  1.00  0.00           C  
ATOM   8530  CZ  PHE A 539       2.730 -35.469 -13.800  1.00  0.00           C  
ATOM   8531  H   PHE A 539       8.887 -36.603 -16.418  1.00  0.00           H  
ATOM   8532  HA  PHE A 539       7.876 -35.551 -13.985  1.00  0.00           H  
ATOM   8533 1HB  PHE A 539       6.827 -35.036 -16.094  1.00  0.00           H  
ATOM   8534 2HB  PHE A 539       6.457 -36.724 -16.374  1.00  0.00           H  
ATOM   8535  HD1 PHE A 539       5.760 -33.979 -13.938  1.00  0.00           H  
ATOM   8536  HD2 PHE A 539       4.420 -37.569 -15.820  1.00  0.00           H  
ATOM   8537  HE1 PHE A 539       3.528 -33.711 -12.909  1.00  0.00           H  
ATOM   8538  HE2 PHE A 539       2.186 -37.275 -14.799  1.00  0.00           H  
ATOM   8539  HZ  PHE A 539       1.755 -35.346 -13.354  1.00  0.00           H  
ATOM   8540  N   PHE A 540       7.298 -38.767 -14.451  1.00  0.00           N  
ATOM   8541  CA  PHE A 540       6.974 -39.996 -13.767  1.00  0.00           C  
ATOM   8542  C   PHE A 540       7.856 -40.217 -12.564  1.00  0.00           C  
ATOM   8543  O   PHE A 540       7.346 -40.515 -11.491  1.00  0.00           O  
ATOM   8544  CB  PHE A 540       7.114 -41.207 -14.678  1.00  0.00           C  
ATOM   8545  CG  PHE A 540       6.918 -42.501 -13.937  1.00  0.00           C  
ATOM   8546  CD1 PHE A 540       5.650 -42.975 -13.644  1.00  0.00           C  
ATOM   8547  CD2 PHE A 540       8.018 -43.238 -13.516  1.00  0.00           C  
ATOM   8548  CE1 PHE A 540       5.485 -44.160 -12.950  1.00  0.00           C  
ATOM   8549  CE2 PHE A 540       7.858 -44.417 -12.824  1.00  0.00           C  
ATOM   8550  CZ  PHE A 540       6.588 -44.882 -12.540  1.00  0.00           C  
ATOM   8551  H   PHE A 540       7.524 -38.823 -15.443  1.00  0.00           H  
ATOM   8552  HA  PHE A 540       5.940 -39.934 -13.430  1.00  0.00           H  
ATOM   8553 1HB  PHE A 540       6.387 -41.149 -15.485  1.00  0.00           H  
ATOM   8554 2HB  PHE A 540       8.107 -41.212 -15.130  1.00  0.00           H  
ATOM   8555  HD1 PHE A 540       4.781 -42.403 -13.966  1.00  0.00           H  
ATOM   8556  HD2 PHE A 540       9.021 -42.867 -13.740  1.00  0.00           H  
ATOM   8557  HE1 PHE A 540       4.482 -44.524 -12.726  1.00  0.00           H  
ATOM   8558  HE2 PHE A 540       8.731 -44.982 -12.500  1.00  0.00           H  
ATOM   8559  HZ  PHE A 540       6.458 -45.814 -11.993  1.00  0.00           H  
ATOM   8560  N   GLU A 541       9.180 -40.096 -12.708  1.00  0.00           N  
ATOM   8561  CA  GLU A 541      10.006 -40.369 -11.540  1.00  0.00           C  
ATOM   8562  C   GLU A 541       9.718 -39.408 -10.376  1.00  0.00           C  
ATOM   8563  O   GLU A 541       9.729 -39.841  -9.212  1.00  0.00           O  
ATOM   8564  CB  GLU A 541      11.501 -40.367 -11.882  1.00  0.00           C  
ATOM   8565  CG  GLU A 541      11.952 -41.584 -12.721  1.00  0.00           C  
ATOM   8566  CD  GLU A 541      13.458 -41.642 -12.969  1.00  0.00           C  
ATOM   8567  OE1 GLU A 541      14.150 -40.728 -12.585  1.00  0.00           O  
ATOM   8568  OE2 GLU A 541      13.907 -42.617 -13.532  1.00  0.00           O  
ATOM   8569  H   GLU A 541       9.592 -39.849 -13.611  1.00  0.00           H  
ATOM   8570  HA  GLU A 541       9.764 -41.373 -11.199  1.00  0.00           H  
ATOM   8571 1HB  GLU A 541      11.737 -39.465 -12.455  1.00  0.00           H  
ATOM   8572 2HB  GLU A 541      12.088 -40.342 -10.966  1.00  0.00           H  
ATOM   8573 1HG  GLU A 541      11.641 -42.496 -12.212  1.00  0.00           H  
ATOM   8574 2HG  GLU A 541      11.435 -41.547 -13.682  1.00  0.00           H  
ATOM   8575  N   MET A 542       9.443 -38.113 -10.637  1.00  0.00           N  
ATOM   8576  CA  MET A 542       9.117 -37.267  -9.481  1.00  0.00           C  
ATOM   8577  C   MET A 542       7.812 -37.685  -8.841  1.00  0.00           C  
ATOM   8578  O   MET A 542       7.693 -37.723  -7.609  1.00  0.00           O  
ATOM   8579  CB  MET A 542       8.970 -35.776  -9.791  1.00  0.00           C  
ATOM   8580  CG  MET A 542      10.196 -35.031 -10.154  1.00  0.00           C  
ATOM   8581  SD  MET A 542       9.836 -33.287 -10.479  1.00  0.00           S  
ATOM   8582  CE  MET A 542       9.498 -32.611  -8.902  1.00  0.00           C  
ATOM   8583  H   MET A 542       9.462 -37.749 -11.596  1.00  0.00           H  
ATOM   8584  HA  MET A 542       9.899 -37.386  -8.737  1.00  0.00           H  
ATOM   8585 1HB  MET A 542       8.265 -35.659 -10.621  1.00  0.00           H  
ATOM   8586 2HB  MET A 542       8.535 -35.276  -8.928  1.00  0.00           H  
ATOM   8587 1HG  MET A 542      10.885 -35.088  -9.338  1.00  0.00           H  
ATOM   8588 2HG  MET A 542      10.658 -35.470 -11.041  1.00  0.00           H  
ATOM   8589 1HE  MET A 542       9.266 -31.563  -9.022  1.00  0.00           H  
ATOM   8590 2HE  MET A 542       8.670 -33.121  -8.481  1.00  0.00           H  
ATOM   8591 3HE  MET A 542      10.337 -32.718  -8.249  1.00  0.00           H  
ATOM   8592  N   CYS A 543       6.826 -37.994  -9.677  1.00  0.00           N  
ATOM   8593  CA  CYS A 543       5.514 -38.326  -9.173  1.00  0.00           C  
ATOM   8594  C   CYS A 543       5.549 -39.621  -8.412  1.00  0.00           C  
ATOM   8595  O   CYS A 543       5.047 -39.698  -7.298  1.00  0.00           O  
ATOM   8596  CB  CYS A 543       4.548 -38.478 -10.327  1.00  0.00           C  
ATOM   8597  SG  CYS A 543       4.268 -36.971 -11.161  1.00  0.00           S  
ATOM   8598  H   CYS A 543       6.983 -37.962 -10.689  1.00  0.00           H  
ATOM   8599  HA  CYS A 543       5.178 -37.526  -8.514  1.00  0.00           H  
ATOM   8600 1HB  CYS A 543       4.938 -39.199 -11.048  1.00  0.00           H  
ATOM   8601 2HB  CYS A 543       3.593 -38.848  -9.959  1.00  0.00           H  
ATOM   8602  HG  CYS A 543       5.478 -36.959 -11.785  1.00  0.00           H  
ATOM   8603  N   ALA A 544       6.212 -40.619  -8.985  1.00  0.00           N  
ATOM   8604  CA  ALA A 544       6.331 -41.930  -8.391  1.00  0.00           C  
ATOM   8605  C   ALA A 544       7.045 -41.857  -7.054  1.00  0.00           C  
ATOM   8606  O   ALA A 544       6.638 -42.524  -6.097  1.00  0.00           O  
ATOM   8607  CB  ALA A 544       7.077 -42.846  -9.344  1.00  0.00           C  
ATOM   8608  H   ALA A 544       6.630 -40.473  -9.894  1.00  0.00           H  
ATOM   8609  HA  ALA A 544       5.329 -42.321  -8.223  1.00  0.00           H  
ATOM   8610 1HB  ALA A 544       7.151 -43.843  -8.919  1.00  0.00           H  
ATOM   8611 2HB  ALA A 544       6.539 -42.891 -10.289  1.00  0.00           H  
ATOM   8612 3HB  ALA A 544       8.076 -42.447  -9.519  1.00  0.00           H  
ATOM   8613  N   SER A 545       8.079 -41.009  -6.960  1.00  0.00           N  
ATOM   8614  CA  SER A 545       8.818 -40.864  -5.719  1.00  0.00           C  
ATOM   8615  C   SER A 545       7.930 -40.242  -4.643  1.00  0.00           C  
ATOM   8616  O   SER A 545       7.895 -40.708  -3.492  1.00  0.00           O  
ATOM   8617  CB  SER A 545      10.018 -39.959  -5.945  1.00  0.00           C  
ATOM   8618  OG  SER A 545      10.936 -40.517  -6.858  1.00  0.00           O  
ATOM   8619  H   SER A 545       8.396 -40.483  -7.778  1.00  0.00           H  
ATOM   8620  HA  SER A 545       9.147 -41.848  -5.385  1.00  0.00           H  
ATOM   8621 1HB  SER A 545       9.677 -38.996  -6.319  1.00  0.00           H  
ATOM   8622 2HB  SER A 545      10.512 -39.782  -4.999  1.00  0.00           H  
ATOM   8623  HG  SER A 545      10.459 -40.539  -7.726  1.00  0.00           H  
ATOM   8624  N   LEU A 546       7.171 -39.203  -5.024  1.00  0.00           N  
ATOM   8625  CA  LEU A 546       6.325 -38.507  -4.067  1.00  0.00           C  
ATOM   8626  C   LEU A 546       5.165 -39.399  -3.642  1.00  0.00           C  
ATOM   8627  O   LEU A 546       4.871 -39.507  -2.453  1.00  0.00           O  
ATOM   8628  CB  LEU A 546       5.849 -37.158  -4.642  1.00  0.00           C  
ATOM   8629  CG  LEU A 546       5.038 -36.270  -3.665  1.00  0.00           C  
ATOM   8630  CD1 LEU A 546       5.881 -35.990  -2.448  1.00  0.00           C  
ATOM   8631  CD2 LEU A 546       4.665 -34.949  -4.287  1.00  0.00           C  
ATOM   8632  H   LEU A 546       7.220 -38.858  -5.987  1.00  0.00           H  
ATOM   8633  HA  LEU A 546       6.901 -38.292  -3.179  1.00  0.00           H  
ATOM   8634 1HB  LEU A 546       6.715 -36.607  -4.969  1.00  0.00           H  
ATOM   8635 2HB  LEU A 546       5.228 -37.362  -5.516  1.00  0.00           H  
ATOM   8636  HG  LEU A 546       4.158 -36.796  -3.377  1.00  0.00           H  
ATOM   8637 1HD1 LEU A 546       5.313 -35.376  -1.745  1.00  0.00           H  
ATOM   8638 2HD1 LEU A 546       6.148 -36.931  -1.986  1.00  0.00           H  
ATOM   8639 3HD1 LEU A 546       6.786 -35.458  -2.740  1.00  0.00           H  
ATOM   8640 1HD2 LEU A 546       4.109 -34.363  -3.564  1.00  0.00           H  
ATOM   8641 2HD2 LEU A 546       5.571 -34.413  -4.566  1.00  0.00           H  
ATOM   8642 3HD2 LEU A 546       4.060 -35.098  -5.151  1.00  0.00           H  
ATOM   8643  N   ILE A 547       4.550 -40.087  -4.599  1.00  0.00           N  
ATOM   8644  CA  ILE A 547       3.423 -40.961  -4.320  1.00  0.00           C  
ATOM   8645  C   ILE A 547       3.835 -42.128  -3.444  1.00  0.00           C  
ATOM   8646  O   ILE A 547       3.149 -42.437  -2.471  1.00  0.00           O  
ATOM   8647  CB  ILE A 547       2.770 -41.456  -5.622  1.00  0.00           C  
ATOM   8648  CG1 ILE A 547       2.102 -40.261  -6.349  1.00  0.00           C  
ATOM   8649  CG2 ILE A 547       1.743 -42.527  -5.297  1.00  0.00           C  
ATOM   8650  CD1 ILE A 547       1.683 -40.529  -7.765  1.00  0.00           C  
ATOM   8651  H   ILE A 547       4.852 -39.978  -5.560  1.00  0.00           H  
ATOM   8652  HA  ILE A 547       2.687 -40.393  -3.773  1.00  0.00           H  
ATOM   8653  HB  ILE A 547       3.537 -41.861  -6.283  1.00  0.00           H  
ATOM   8654 1HG1 ILE A 547       1.226 -39.978  -5.810  1.00  0.00           H  
ATOM   8655 2HG1 ILE A 547       2.797 -39.428  -6.347  1.00  0.00           H  
ATOM   8656 1HG2 ILE A 547       1.280 -42.879  -6.218  1.00  0.00           H  
ATOM   8657 2HG2 ILE A 547       2.236 -43.361  -4.796  1.00  0.00           H  
ATOM   8658 3HG2 ILE A 547       0.979 -42.110  -4.642  1.00  0.00           H  
ATOM   8659 1HD1 ILE A 547       1.225 -39.630  -8.182  1.00  0.00           H  
ATOM   8660 2HD1 ILE A 547       2.559 -40.799  -8.357  1.00  0.00           H  
ATOM   8661 3HD1 ILE A 547       0.966 -41.344  -7.777  1.00  0.00           H  
ATOM   8662  N   THR A 548       4.966 -42.761  -3.754  1.00  0.00           N  
ATOM   8663  CA  THR A 548       5.441 -43.881  -2.960  1.00  0.00           C  
ATOM   8664  C   THR A 548       5.659 -43.445  -1.517  1.00  0.00           C  
ATOM   8665  O   THR A 548       5.262 -44.154  -0.586  1.00  0.00           O  
ATOM   8666  CB  THR A 548       6.761 -44.433  -3.529  1.00  0.00           C  
ATOM   8667  OG1 THR A 548       6.544 -44.892  -4.864  1.00  0.00           O  
ATOM   8668  CG2 THR A 548       7.273 -45.586  -2.671  1.00  0.00           C  
ATOM   8669  H   THR A 548       5.509 -42.484  -4.572  1.00  0.00           H  
ATOM   8670  HA  THR A 548       4.688 -44.667  -2.975  1.00  0.00           H  
ATOM   8671  HB  THR A 548       7.507 -43.635  -3.548  1.00  0.00           H  
ATOM   8672  HG1 THR A 548       6.379 -44.108  -5.433  1.00  0.00           H  
ATOM   8673 1HG2 THR A 548       8.208 -45.965  -3.089  1.00  0.00           H  
ATOM   8674 2HG2 THR A 548       7.447 -45.232  -1.655  1.00  0.00           H  
ATOM   8675 3HG2 THR A 548       6.535 -46.385  -2.656  1.00  0.00           H  
ATOM   8676  N   THR A 549       6.281 -42.272  -1.343  1.00  0.00           N  
ATOM   8677  CA  THR A 549       6.578 -41.696  -0.040  1.00  0.00           C  
ATOM   8678  C   THR A 549       5.299 -41.346   0.741  1.00  0.00           C  
ATOM   8679  O   THR A 549       5.226 -41.580   1.951  1.00  0.00           O  
ATOM   8680  CB  THR A 549       7.466 -40.455  -0.219  1.00  0.00           C  
ATOM   8681  OG1 THR A 549       8.677 -40.850  -0.874  1.00  0.00           O  
ATOM   8682  CG2 THR A 549       7.808 -39.846   1.120  1.00  0.00           C  
ATOM   8683  H   THR A 549       6.596 -41.750  -2.164  1.00  0.00           H  
ATOM   8684  HA  THR A 549       7.133 -42.432   0.538  1.00  0.00           H  
ATOM   8685  HB  THR A 549       6.950 -39.719  -0.835  1.00  0.00           H  
ATOM   8686  HG1 THR A 549       8.484 -40.996  -1.831  1.00  0.00           H  
ATOM   8687 1HG2 THR A 549       8.452 -38.979   0.968  1.00  0.00           H  
ATOM   8688 2HG2 THR A 549       6.894 -39.543   1.627  1.00  0.00           H  
ATOM   8689 3HG2 THR A 549       8.325 -40.578   1.725  1.00  0.00           H  
ATOM   8690  N   LEU A 550       4.309 -40.768   0.050  1.00  0.00           N  
ATOM   8691  CA  LEU A 550       3.025 -40.386   0.643  1.00  0.00           C  
ATOM   8692  C   LEU A 550       2.064 -41.549   0.883  1.00  0.00           C  
ATOM   8693  O   LEU A 550       1.151 -41.436   1.707  1.00  0.00           O  
ATOM   8694  CB  LEU A 550       2.322 -39.359  -0.248  1.00  0.00           C  
ATOM   8695  CG  LEU A 550       2.996 -38.022  -0.316  1.00  0.00           C  
ATOM   8696  CD1 LEU A 550       2.316 -37.145  -1.336  1.00  0.00           C  
ATOM   8697  CD2 LEU A 550       2.927 -37.411   1.029  1.00  0.00           C  
ATOM   8698  H   LEU A 550       4.455 -40.567  -0.936  1.00  0.00           H  
ATOM   8699  HA  LEU A 550       3.231 -39.921   1.604  1.00  0.00           H  
ATOM   8700 1HB  LEU A 550       2.281 -39.763  -1.261  1.00  0.00           H  
ATOM   8701 2HB  LEU A 550       1.306 -39.215   0.112  1.00  0.00           H  
ATOM   8702  HG  LEU A 550       4.034 -38.148  -0.605  1.00  0.00           H  
ATOM   8703 1HD1 LEU A 550       2.817 -36.184  -1.374  1.00  0.00           H  
ATOM   8704 2HD1 LEU A 550       2.375 -37.626  -2.303  1.00  0.00           H  
ATOM   8705 3HD1 LEU A 550       1.272 -37.004  -1.063  1.00  0.00           H  
ATOM   8706 1HD2 LEU A 550       3.414 -36.477   1.003  1.00  0.00           H  
ATOM   8707 2HD2 LEU A 550       1.887 -37.275   1.322  1.00  0.00           H  
ATOM   8708 3HD2 LEU A 550       3.426 -38.053   1.754  1.00  0.00           H  
ATOM   8709  N   ALA A 551       2.236 -42.641   0.141  1.00  0.00           N  
ATOM   8710  CA  ALA A 551       1.363 -43.796   0.263  1.00  0.00           C  
ATOM   8711  C   ALA A 551       1.647 -44.557   1.541  1.00  0.00           C  
ATOM   8712  O   ALA A 551       2.370 -43.976   2.353  1.00  0.00           O  
ATOM   8713  CB  ALA A 551       1.542 -44.721  -0.926  1.00  0.00           C  
ATOM   8714  H   ALA A 551       2.972 -42.664  -0.561  1.00  0.00           H  
ATOM   8715  HA  ALA A 551       0.333 -43.446   0.297  1.00  0.00           H  
ATOM   8716 1HB  ALA A 551       0.868 -45.575  -0.820  1.00  0.00           H  
ATOM   8717 2HB  ALA A 551       1.316 -44.185  -1.846  1.00  0.00           H  
ATOM   8718 3HB  ALA A 551       2.575 -45.070  -0.955  1.00  0.00           H  
ATOM   8719  N   ARG A 552       0.550 -45.163   1.963  1.00  0.00           N  
ATOM   8720  CA  ARG A 552       0.723 -46.421   2.653  1.00  0.00           C  
ATOM   8721  C   ARG A 552      -0.440 -47.347   2.317  1.00  0.00           C  
ATOM   8722  O   ARG A 552      -1.487 -47.269   2.957  1.00  0.00           O  
ATOM   8723  OXT ARG A 552      -0.477 -47.788   1.169  1.00  0.00           O  
ATOM   8724  CB  ARG A 552       0.796 -46.151   4.147  1.00  0.00           C  
ATOM   8725  CG  ARG A 552       1.118 -47.306   5.043  1.00  0.00           C  
ATOM   8726  CD  ARG A 552       1.277 -46.801   6.442  1.00  0.00           C  
ATOM   8727  NE  ARG A 552       1.763 -47.802   7.335  1.00  0.00           N  
ATOM   8728  CZ  ARG A 552       1.933 -47.659   8.650  1.00  0.00           C  
ATOM   8729  NH1 ARG A 552       1.635 -46.533   9.265  1.00  0.00           N  
ATOM   8730  NH2 ARG A 552       2.413 -48.684   9.297  1.00  0.00           N  
ATOM   8731  H   ARG A 552      -0.069 -44.544   2.469  1.00  0.00           H  
ATOM   8732  HA  ARG A 552       1.660 -46.867   2.327  1.00  0.00           H  
ATOM   8733 1HB  ARG A 552       1.551 -45.391   4.338  1.00  0.00           H  
ATOM   8734 2HB  ARG A 552      -0.158 -45.741   4.481  1.00  0.00           H  
ATOM   8735 1HG  ARG A 552       0.308 -48.036   5.023  1.00  0.00           H  
ATOM   8736 2HG  ARG A 552       2.040 -47.782   4.723  1.00  0.00           H  
ATOM   8737 1HD  ARG A 552       1.981 -45.971   6.448  1.00  0.00           H  
ATOM   8738 2HD  ARG A 552       0.312 -46.460   6.811  1.00  0.00           H  
ATOM   8739  HE  ARG A 552       2.029 -48.707   6.952  1.00  0.00           H  
ATOM   8740 1HH1 ARG A 552       1.266 -45.755   8.739  1.00  0.00           H  
ATOM   8741 2HH1 ARG A 552       1.774 -46.451  10.261  1.00  0.00           H  
ATOM   8742 1HH2 ARG A 552       2.628 -49.518   8.738  1.00  0.00           H  
ATOM   8743 2HH2 ARG A 552       2.568 -48.645  10.292  1.00  0.00           H  
TER    8744
ENDMDL

